• Non ci sono risultati.

Appendice F: selezione dal file .lst di LOS 180

N/A
N/A
Protected

Academic year: 2021

Condividi "Appendice F: selezione dal file .lst di LOS 180"

Copied!
7
0
0

Testo completo

(1)

Appendice F: selezione dal file .lst di LOS 180

TITL LOS 180. Raccolta in luce di sincrotrone, Basovizza, 3 aprile 2007.

CELL 0.71073 10.792 9.788 7.049 90.00 108.05 90.00 ZERR 4.00 0.004 0.003 0.003 0.00 0.04 0.00 LATT 1 SYMM 0.5+X, 0.5-Y, Z SFAC O F SI CA MN ZR NA TI UNIT 16 2 8 4 4 2 4 2 V = 707.96 F(000) = 606.0 Mu = 4.16 mm-1 Cell Wt = 1269.00 Rho = 2.976 OMIT 4 EXYZ ZR1 TI1 EADP ZR1 TI1 EXYZ CA3 NA3 EADP CA3 NA3 EXYZ CA4 NA4 EADP CA4 NA4 L.S. 10 WGHT 0.1288 6.9761 EXTI FVAR 0.11785 0.5000 0.5000 0.5000 ANIS 9 ZR1 6 0.28342 0.10168 0.02100 21.00000 0.015 TI1 8 0.28342 0.10168 0.02100 -21.00000 0.015 MN2 5 0.43676 0.36666 0.85877 11.00000 0.015 CA3 4 0.300008 0.10778 0.52449 31.00000 0.015 NA3 7 0.300008 0.10778 0.52449 -31.00000 0.015 CA4 4 0.4243 0.3781 0.3372 41.00000 0.015 NA4 7 0.4243 0.3781 0.3372 -41.00000 0.015 SI1 3 0.6206 0.1645 0.2106 11.00000 0.015 SI2 3 0.6209 0.1660 0.6704 11.00000 0.015 O1 1 0.6431 0.1601 0.4516 11.00000 0.015 O2 1 0.7395 0.2647 0.2014 11.00000 0.015 O3 1 0.7461 0.2555 0.8002 11.00000 0.015 O4 1 0.6527 0.0107 0.1589 11.00000 0.015 O5 1 0.6334 0.0085 0.7431 11.00000 0.015 O6 1 0.4765 0.2206 0.0967 11.00000 0.015 O7 1 0.4843 0.2366 0.6485 11.00000 0.015 O8 1 0.6262 0.4747 0.9573 11.00000 0.015 F9 2 0.3896 0.5054 0.5992 11.00000 0.015 BOND 1 HKLF4

Zr1 - O8_$14 O5_$3 O4_$2 O2_$11 O3_$14 O6 Mn2_$7 Ca3 Na3 Ca4 Na4 Na3_$7 Ti1 - O8_$14 O5_$3 O4_$2 O2_$11 O3_$14 O6 Ca3 Na3 Ca4 Na4 Na3_$7 Ca3_$7 Mn2 - O7 O6_$1 F9 O8 O8_$9 O3_$11 Na4_$8 Ca4_$8 Na4_$1 Ca4_$1 Zr1_$1 Ca3

Ca3 - F9_$13 O7 O4_$3 O5_$3 O2_$11 O3_$11 O1_$3 O1_$11 Si1_$3 Si2_$3 Si2_$11 Si1_$11 Na3 - F9_$13 O7 O4_$3 O5_$3 O2_$11 O3_$11 O1_$3 O1_$11 Si1_$3 Si2_$3 Si2_$11 Si1_$11 Ca4 - F9_$8 F9 O2_$11 O8_$8 O6 O7 O4_$11 O1 Si1_$11 Si1 Si2 Na4_$8

Na4 - F9_$8 F9 O2_$11 O8_$8 O6 O7 O4_$11 Si1_$11 Si1 Si2 Na4_$8 Ca4_$8 Si1 - O6 O4 O2 O1 Na4_$4 Ca4_$4 Na3_$3 Ca3_$3 Na4 Ca4 Ca3_$4 Na3_$4 Si2 - O7 O5 O3 O1 Na3_$3 Ca3_$3 Na3_$4 Ca3_$4 Na3 Ca3 Ca4 Na4 O1 - Si2 Si1 Na3_$3 Ca3_$3 Na3_$4 Ca3_$4 Ca4

(2)

O2 - Si1 Ti1_$4 Zr1_$4 Na4_$4 Ca4_$4 Ca3_$4 Na3_$4 O3 - Si2 Ti1_$5 Zr1_$5 Mn2_$4 Na3_$4 Ca3_$4 O4 - Si1 Ti1_$2 Zr1_$2 Na3_$3 Ca3_$3 Na4_$4 Ca4_$4 O5 - Si2 Ti1_$3 Zr1_$3 Na3_$3 Ca3_$3

O6 - Si1 Mn2_$7 Ti1 Zr1 Ca4 Na4 O7 - Si2 Mn2 Ca3 Na3 Ca4 Na4

O8 - Ti1_$5 Zr1_$5 Mn2 Mn2_$9 Na4_$8 Ca4_$8 F9 - Na3_$10 Ca3_$10 Mn2 Na4_$8 Ca4_$8 Ca4 Na4

Operators for generating equivalent atoms: $1 x, y, z+1 $2 -x+1, -y, -z $3 -x+1, -y, -z+1 $4 x+1/2, -y+1/2, z $5 x+1/2, -y+1/2, z+1 $6 -x+1/2, y+1/2, -z $7 x, y, z-1 $8 -x+1, -y+1, -z+1 $9 -x+1, -y+1, -z+2 $10 -x+1/2, y+1/2, -z+1 $11 x-1/2, -y+1/2, z $12 -x+1/2, y-1/2, -z $13 -x+1/2, y-1/2, -z+1 $14 x-1/2, -y+1/2, z-1

3376 Reflections read, of which 127 rejected

-11 =< h =< 11, -10 =< k =< 10, -7 =< l =< 7, Max. 2-theta = 45.65

17 Systematic absence violations

1 Inconsistent equivalents

931 Unique reflections, of which 135 suppressed

R(int) = 0.0681 R(sigma) = 0.0574 Friedel opposites merged

LOS 180. Raccolta in luce di sincrotrone, Basovizza, 3 aprile 2007.

ATOM x y z sof U11 U22 U33 U23 U13 U12 Ueq Zr1 0.28439 0.10305 0.02133 0.25443 0.00906 0.00660 0.00633 -0.00076 0.00249 0.00060 0.00731 0.00169 0.00008 0.00010 0.00012 0.00730 0.00077 0.00077 0.00081 0.00038 0.00049 0.00037 0.00058 Ti1 0.28439 0.10305 0.02133 0.74557 0.00906 0.00660 0.00633 -0.00076 0.00249 0.00060 0.00731 0.00169 0.00008 0.00010 0.00012 0.00730 0.00077 0.00077 0.00081 0.00038 0.00049 0.00037 0.00058 Mn2 0.43644 0.36773 0.85770 1.00000 0.01285 0.01115 0.01233 -0.00070 0.00407 -0.00081 0.01207 0.00180 0.00009 0.00010 0.00014 0.00000 0.00078 0.00074 0.00078 0.00044 0.00050 0.00044 0.00054 Ca3 0.30020 0.10865 0.52435 0.74110 0.00969 0.00899 0.01166 -0.00016 0.00270 -0.00048 0.01025

(3)

0.00283 0.00015 0.00015 0.00020 0.01552 0.00105 0.00110 0.00121 0.00062 0.00072 0.00063 0.00081 Na3 0.30020 0.10865 0.52435 0.25890 0.00969 0.00899 0.01166 -0.00016 0.00270 -0.00048 0.01025 0.00283 0.00015 0.00015 0.00020 0.01552 0.00105 0.00110 0.00121 0.00062 0.00072 0.00063 0.00081 Ca4 0.42425 0.37805 0.33872 0.16391 0.01465 0.01433 0.01374 -0.00276 0.00455 -0.00364 0.01421 0.00401 0.00021 0.00021 0.00030 0.01658 0.00171 0.00166 0.00178 0.00100 0.00108 0.00098 0.00121 Na4 0.42425 0.37805 0.33872 0.83609 0.01465 0.01433 0.01374 -0.00276 0.00455 -0.00364 0.01421 0.00401 0.00021 0.00021 0.00030 0.01658 0.00171 0.00166 0.00178 0.00100 0.00108 0.00098 0.00121 Si1 0.62026 0.16327 0.21076 1.00000 0.00756 0.00748 0.00576 -0.00041 0.00210 -0.00033 0.00693 0.00340 0.00015 0.00019 0.00026 0.00000 0.00109 0.00111 0.00110 0.00071 0.00079 0.00073 0.00062 Si2 0.62061 0.16504 0.66993 1.00000 0.00753 0.00721 0.00687 -0.00061 0.00196 -0.00032 0.00727 0.00325 0.00015 0.00018 0.00025 0.00000 0.00108 0.00107 0.00110 0.00072 0.00076 0.00073 0.00061 O1 0.64445 0.15881 0.45203 1.00000 0.01185 0.00766 0.00038 0.00040 0.00057 0.00000 0.00106 O2 0.73951 0.26259 0.20026 1.00000 0.01046 0.00753 0.00038 0.00039 0.00056 0.00000 0.00107 O3 0.74588 0.25353 0.80134 1.00000 0.01014 0.00771 0.00038 0.00040 0.00057 0.00000 0.00105 O4 0.65153 0.00832 0.15782 1.00000 0.01216 0.00793 0.00039 0.00040 0.00060 0.00000 0.00107 O5 0.63259 0.00808 0.74295 1.00000 0.01160 0.00751 0.00036 0.00039 0.00058 0.00000 0.00110 O6 0.47694 0.22009 0.09717 1.00000 0.00962 0.00758 0.00037 0.00039 0.00057 0.00000 0.00106 O7 0.48441 0.23666 0.64767 1.00000 0.01121 0.00777 0.00038 0.00041 0.00058 0.00000 0.00104 O8 0.62720 0.47397 0.95691 1.00000 0.01175 0.00792 0.00037 0.00043 0.00057 0.00000 0.00109 F9 0.39031 0.50605 0.60025 1.00000 0.01346 0.00638 0.00030 0.00033 0.00049 0.00000 0.00093

Final Structure Factor Calculation for LOS 180. Raccolta in luce di sincrotrone, Basovizza, 3 aprile 2007.

Total number of l.s. parameters = 95 Maximum vector length = 511 Memory required = 3758 / 27083

wR2 = 0.3625 before cycle 11 for 931 data and 0 / 95 parameters

GooF = S = 2.210; Restrained GooF = 2.210 for 0 restraints

Weight = 1 / [ sigma^2(Fo^2) + ( 0.1288 * P )^2 + 6.98 * P ] where P = ( Max ( Fo^2, 0 ) + 2 * Fc^2 ) / 3

(4)

R1 = 0.0370 for 796 Fo > 4sig(Fo) and 0.1010 for all 931 data

wR2 = 0.3625, GooF = S = 2.210, Restrained GooF = 2.210 for all data

Occupancy sum of asymmetric unit = 15.00 for non-hydrogen and 0.00 for hydrogen atoms

Principal mean square atomic displacements U 0.0093 0.0072 0.0054 Zr1 0.0093 0.0072 0.0054 Ti1 0.0132 0.0123 0.0107 Mn2 0.0121 0.0099 0.0087 Ca3 0.0121 0.0099 0.0087 Na3 0.0184 0.0138 0.0104 Ca4 0.0184 0.0138 0.0104 Na4 0.0079 0.0073 0.0056 Si1 0.0078 0.0077 0.0064 Si2

Bond lengths and angles Zr1 - Distance Angles O8_$14 1.7819 (0.0040) O5_$3 1.9556 (0.0039) 97.50 (0.18) O4_$2 1.9500 (0.0040) 95.69 (0.18) 94.49 (0.18) O2_$11 1.9833 (0.0040) 92.40 (0.17) 88.07 (0.16) 171.12 (0.17) O3_$14 2.0368 (0.0040) 98.28 (0.18) 164.14 (0.16) 85.52 (0.16) 89.70 (0.16) O6 2.2865 (0.0040) 174.93 (0.16) 86.34 (0.15) 87.28 (0.15) 84.40 (0.16) 77.82 (0.15) Mn2_$7 3.4507 (0.0015) 138.27 (0.14) 124.16 (0.12) 84.40 (0.12) 87.13 (0.12) 40.01 (0.11) 37.83 (0.10) Ca3 3.4971 (0.0022) 90.49 (0.13) 44.08 (0.12) 138.56 (0.13) 44.73 (0.11) 134.07 (0.12) 89.99 (0.11) 116.63 (0.04) Ca4 3.5265 (0.0023) 132.16 (0.14) 83.81 (0.12) 132.04 (0.12) 39.76 (0.12) 84.45 (0.12) 44.76 (0.10) 58.98 (0.05) Na3_$7 3.5602 (0.0022) 95.04 (0.13) 134.07 (0.12) 40.24 (0.12) 135.33 (0.12) 45.65 (0.11) 84.56 (0.11) 59.12 (0.04) Zr1 - O8_$14 O5_$3 O4_$2 O2_$11 O3_$14 O6 Mn2_$7

Mn2 - Distance Angles O7 2.1402 (0.0040) O6_$1 2.1614 (0.0040) 96.07 (0.16) F9 2.1941 (0.0034) 80.75 (0.14) 176.08 (0.14) O8 2.2173 (0.0042) 95.70 (0.15) 97.12 (0.15) 85.53 (0.14) O8_$9 2.2663 (0.0041) 171.94 (0.15) 91.77 (0.15) 91.34 (0.14) 85.13 (0.14) O3_$11 2.3000 (0.0040) 88.06 (0.15) 75.14 (0.15) 102.36 (0.14) 171.75 (0.15) 92.17 (0.14) Na4_$8 3.4145 (0.0024) 85.70 (0.12) 142.75 (0.12) 39.69 (0.09) 45.87 (0.11) 89.19 (0.12) 142.05 (0.11) Ca4_$8 3.4145 (0.0024) 85.70 (0.12) 142.75 (0.12) 39.69 (0.09) 45.87 (0.11) 89.19 (0.12) 142.05 (0.11) 0.00 (0.08) Na4_$1 3.4353 (0.0026) 142.36 (0.12) 46.30 (0.11) 136.88 (0.10) 89.47 (0.11) 45.54 (0.11) 83.11 (0.11) 122.35 (0.05) Ca4_$1 3.4353 (0.0026) 142.36 (0.12) 46.30 (0.11) 136.88 (0.10) 89.47 (0.11) 45.54 (0.11) 83.11 (0.11) 122.35 (0.05) Zr1_$1 3.4507 (0.0015) 91.33 (0.11) 40.45 (0.11) 136.90 (0.09) 137.55 (0.11) 93.44 (0.11) 34.71 (0.10) 175.85 (0.05) Ca3 3.4602 (0.0019) 39.99 (0.11) 88.91 (0.11) 87.18 (0.10) 135.69 (0.11) 138.74 (0.11) 48.35 (0.10) 113.99 (0.06) Mn2 - O7 O6_$1 F9 O8 O8_$9 O3_$11 Na4_$8

Ca3 - Distance Angles F9_$13 2.2109 (0.0036) O7 2.2818 (0.0043) 173.69 (0.14) O4_$3 2.4245 (0.0044) 93.42 (0.14) 89.71 (0.15) O5_$3 2.4957 (0.0042) 86.80 (0.13) 96.68 (0.14) 116.87 (0.15) O2_$11 2.5118 (0.0042) 85.31 (0.14) 91.25 (0.15) 176.56 (0.15) 66.29 (0.13) O3_$11 2.5856 (0.0042) 97.84 (0.13) 78.49 (0.14) 65.33 (0.13) 174.82 (0.14) 111.64 (0.14)

(5)

O1_$3 2.6788 (0.0042) 75.10 (0.12) 111.21 (0.14) 60.08 (0.13) 59.21 (0.13) 122.49 (0.13) 124.15 (0.13) O1_$11 2.7812 (0.0042) 82.19 (0.13) 91.50 (0.14) 120.03 (0.14) 122.47 (0.13) 56.64 (0.13) 56.35 (0.12) 157.17 (0.09) Si1_$3 3.2115 (0.0023) 84.42 (0.10) 100.91 (0.12) 29.45 (0.10) 88.38 (0.10) 153.13 (0.11) 94.34 (0.10) 30.65 (0.09) Si2_$3 3.2415 (0.0023) 77.95 (0.10) 107.59 (0.12) 89.48 (0.11) 29.11 (0.10) 93.38 (0.11) 154.34 (0.11) 30.20 (0.09) Si2_$11 3.3090 (0.0021) 82.26 (0.10) 92.24 (0.11) 90.48 (0.11) 151.14 (0.11) 86.18 (0.11) 28.94 (0.10) 140.87 (0.10) Si1_$11 3.3139 (0.0023) 76.14 (0.10) 98.36 (0.12) 148.02 (0.12) 92.99 (0.10) 28.54 (0.10) 85.93 (0.10) 140.64 (0.10) Ca3 - F9_$13 O7 O4_$3 O5_$3 O2_$11 O3_$11 O1_$3

Ca4 - Distance Angles F9_$8 2.2234 (0.0038) F9 2.3496 (0.0040) 85.75 (0.14) O2_$11 2.3699 (0.0044) 165.46 (0.16) 108.49 (0.15) O8_$8 2.4560 (0.0045) 79.43 (0.14) 107.58 (0.15) 93.03 (0.15) O6 2.4926 (0.0044) 93.81 (0.14) 172.19 (0.16) 72.50 (0.14) 79.96 (0.14) O7 2.4906 (0.0045) 98.00 (0.15) 70.85 (0.14) 89.74 (0.15) 177.15 (0.16) 101.53 (0.16) O4_$11 3.0331 (0.0046) 126.31 (0.14) 76.56 (0.13) 57.11 (0.13) 59.48 (0.12) 109.71 (0.14) 121.83 (0.14) O1 3.1168 (0.0046) 74.49 (0.13) 117.25 (0.13) 100.54 (0.14) 125.27 (0.14) 55.30 (0.12) 54.68 (0.12) 157.47 (0.13) Si1_$11 3.1474 (0.0029) 156.46 (0.13) 83.76 (0.11) 30.48 (0.10) 83.75 (0.12) 99.36 (0.12) 98.36 (0.12) 30.36 (0.09) Si1 3.3000 (0.0026) 76.30 (0.11) 145.39 (0.12) 92.64 (0.12) 98.01 (0.11) 27.98 (0.10) 82.50 (0.11) 137.68 (0.10) Si2 3.3500 (0.0028) 81.12 (0.12) 90.22 (0.11) 101.26 (0.12) 152.41 (0.12) 82.01 (0.11) 26.82 (0.10) 147.47 (0.11) Na4_$8 3.3524 (0.0041) 44.34 (0.10) 41.41 (0.09) 149.80 (0.15) 95.17 (0.14) 137.60 (0.14) 82.09 (0.13) 103.29 (0.12) Ca4 - F9_$8 F9 O2_$11 O8_$8 O6 O7 O4_$11

Si1 - Distance Angles O6 1.6047 (0.0043) O4 1.6222 (0.0043) 116.51 (0.23) O2 1.6328 (0.0044) 114.98 (0.22) 108.85 (0.21) O1 1.6393 (0.0043) 110.24 (0.22) 103.66 (0.23) 100.86 (0.22) Na4_$4 3.1474 (0.0029) 160.98 (0.17) 70.92 (0.16) 47.41 (0.15) 83.25 (0.16) Ca4_$4 3.1474 (0.0029) 160.98 (0.17) 70.92 (0.16) 47.41 (0.15) 83.25 (0.16) 0.00 (0.08) Na3_$3 3.2115 (0.0023) 128.32 (0.16) 47.29 (0.16) 116.57 (0.16) 56.41 (0.15) 70.11 (0.06) 70.11 (0.06) Ca3_$3 3.2115 (0.0023) 128.32 (0.16) 47.29 (0.16) 116.57 (0.16) 56.41 (0.15) 70.11 (0.06) 70.11 (0.06) 0.00 (0.03) Ca4 3.3000 (0.0026) 46.78 (0.15) 148.78 (0.17) 102.36 (0.16) 69.08 (0.16) 134.67 (0.09) 134.67 (0.09) 116.59 (0.07) Ca3_$4 3.3139 (0.0023) 111.98 (0.17) 131.50 (0.17) 47.30 (0.14) 56.90 (0.15) 63.39 (0.06) 63.39 (0.06) 100.06 (0.06) Na3_$4 3.3139 (0.0023) 111.98 (0.17) 131.50 (0.17) 47.30 (0.14) 56.90 (0.15) 63.39 (0.06) 63.39 (0.06) 100.06 (0.06) Si1 - O6 O4 O2 O1 Na4_$4 Ca4_$4 Na3_$3

Si2 - Distance Angles O7 1.5917 (0.0043) O5 1.6127 (0.0043) 115.55 (0.22) O3 1.6309 (0.0044) 113.56 (0.23) 110.75 (0.22) O1 1.6353 (0.0042) 109.46 (0.22) 104.11 (0.22) 102.08 (0.22) Na3_$3 3.2415 (0.0023) 132.73 (0.17) 48.85 (0.15) 113.46 (0.16) 55.49 (0.15) Ca3_$3 3.2415 (0.0023) 132.73 (0.17) 48.85 (0.15) 113.46 (0.16) 55.49 (0.15) 0.00 (0.03) Na3_$4 3.3090 (0.0021) 106.64 (0.17) 137.73 (0.16) 50.10 (0.15) 57.04 (0.15) 99.54 (0.05) 99.54 (0.05) Ca3_$4 3.3090 (0.0021) 106.64 (0.17) 137.73 (0.16) 50.10 (0.15) 57.04 (0.15) 99.54 (0.05) 99.54 (0.05) 0.00 (0.06) Ca3 3.3339 (0.0025) 37.31 (0.15) 85.04 (0.15) 149.42 (0.16) 98.90 (0.16) 96.73 (0.06) 96.73 (0.06) 131.81 (0.07) Ca4 3.3500 (0.0028) 44.91 (0.15) 141.83 (0.16) 107.42 (0.16) 67.56 (0.15) 114.37 (0.07) 114.37 (0.07) 70.86 (0.06) Si2 - O7 O5 O3 O1 Na3_$3 Ca3_$3 Na3_$4

O1 - Distance Angles Si2 1.6353 (0.0042) Si1 1.6393 (0.0043) 162.30 (0.29) Na3_$3 2.6788 (0.0042) 94.30 (0.18) 92.94 (0.18) Ca3_$3 2.6788 (0.0042) 94.30 (0.18) 92.94 (0.18) 0.00 (0.01) Na3_$4 2.7812 (0.0042) 93.40 (0.18) 93.52 (0.18) 132.68 (0.15) 132.68 (0.15)

(6)

Ca3_$4 2.7812 (0.0042) 93.40 (0.18) 93.52 (0.18) 132.68 (0.15) 132.68 (0.15) 0.00 (0.04)

Ca4 3.1168 (0.0046) 83.43 (0.16) 81.50 (0.16) 145.73 (0.16) 145.73 (0.16) 81.55 (0.12) 81.55 (0.12) O1 - Si2 Si1 Na3_$3 Ca3_$3 Na3_$4 Ca3_$4

O2 - Distance Angles Si1 1.6328 (0.0043) Ti1_$4 1.9833 (0.0040) 140.79 (0.24) Zr1_$4 1.9833 (0.0040) 140.79 (0.24) 0.00 (0.05) Na4_$4 2.3699 (0.0044) 102.11 (0.20) 107.88 (0.18) 107.88 (0.18) Ca4_$4 2.3699 (0.0044) 102.11 (0.20) 107.88 (0.18) 107.88 (0.18) 0.00 (0.13) Ca3_$4 2.5118 (0.0042) 104.16 (0.19) 101.50 (0.16) 101.50 (0.16) 88.16 (0.14) 88.16 (0.14) Na3_$4 2.5118 (0.0042) 104.16 (0.19) 101.50 (0.16) 101.50 (0.16) 88.16 (0.14) 88.16 (0.14) 0.00 (0.07) O2 - Si1 Ti1_$4 Zr1_$4 Na4_$4 Ca4_$4 Ca3_$4

O3 - Distance Angles Si2 1.6309 (0.0044) Ti1_$5 2.0368 (0.0040) 137.40 (0.24) Zr1_$5 2.0368 (0.0040) 137.40 (0.24) 0.00 (0.05) Mn2_$4 2.3000 (0.0040) 111.32 (0.21) 105.28 (0.17) 105.28 (0.17) Na3_$4 2.5856 (0.0042) 100.96 (0.19) 100.07 (0.16) 100.07 (0.16) 89.99 (0.14) Ca3_$4 2.5856 (0.0042) 100.96 (0.19) 100.07 (0.16) 100.07 (0.16) 89.99 (0.14) 0.00 (0.04) O3 - Si2 Ti1_$5 Zr1_$5 Mn2_$4 Na3_$4

O4 - Distance Angles Si1 1.6222 (0.0043) Ti1_$2 1.9500 (0.0040) 144.34 (0.26) Zr1_$2 1.9500 (0.0040) 144.34 (0.26) 0.00 (0.07) Na3_$3 2.4245 (0.0044) 103.26 (0.21) 108.46 (0.18) 108.46 (0.18) Ca3_$3 2.4245 (0.0044) 103.26 (0.21) 108.46 (0.18) 108.46 (0.18) 0.00 (0.06) Na4_$4 3.0331 (0.0046) 78.72 (0.16) 89.12 (0.15) 89.12 (0.15) 83.22 (0.13) 83.22 (0.13) Ca4_$4 3.0331 (0.0046) 78.72 (0.16) 89.12 (0.15) 89.12 (0.15) 83.22 (0.13) 83.22 (0.13) 0.00 (0.11) O4 - Si1 Ti1_$2 Zr1_$2 Na3_$3 Ca3_$3 Na4_$4

O5 - Distance Angles Si2 1.6127 (0.0043) Ti1_$3 1.9556 (0.0039) 140.48 (0.24) Zr1_$3 1.9556 (0.0039) 140.48 (0.24) 0.00 (0.05) Na3_$3 2.4957 (0.0042) 102.04 (0.19) 102.89 (0.16) 102.89 (0.16) Ca3_$3 2.4957 (0.0042) 102.04 (0.19) 102.89 (0.16) 102.89 (0.16) 0.00 (0.06) O5 - Si2 Ti1_$3 Zr1_$3 Na3_$3

O6 - Distance Angles Si1 1.6047 (0.0043) Mn2_$7 2.1614 (0.0040) 123.49 (0.22) Zr1 2.2865 (0.0040) 127.49 (0.22) 101.72 (0.16) Ca4 2.4926 (0.0044) 105.24 (0.20) 94.88 (0.15) 95.01 (0.15) O6 - Si1 Mn2_$7 Zr1 O7 - Distance Angles Si2 1.5917 (0.0043) Mn2 2.1402 (0.0040) 127.57 (0.23) Ca3 2.2818 (0.0043) 117.68 (0.22) 102.93 (0.17) Ca4 2.4906 (0.0045) 108.27 (0.20) 102.62 (0.17) 90.67 (0.15) O7 - Si2 Mn2 Ca3 O8 - Distance Angles

(7)

Ti1_$5 1.7819 (0.0040) Zr1_$5 1.7819 (0.0040) 0.00 (0.08) Mn2 2.2173 (0.0042) 126.83 (0.22) 126.83 (0.22) Mn2_$9 2.2663 (0.0041) 125.24 (0.21) 125.24 (0.21) 94.87 (0.14) Na4_$8 2.4560 (0.0045) 114.38 (0.18) 114.38 (0.18) 93.74 (0.15) 93.26 (0.16) Ca4_$8 2.4560 (0.0045) 114.38 (0.18) 114.38 (0.18) 93.74 (0.15) 93.26 (0.16) 0.00 (0.14) O8 - Ti1_$5 Zr1_$5 Mn2 Mn2_$9 Na4_$8 F9 - Distance Angles Na3_$10 2.2109 (0.0036) Ca3_$10 2.2109 (0.0036) 0.00 (0.05) Mn2 2.1941 (0.0034) 123.61 (0.15) 123.61 (0.15) Na4_$8 2.2234 (0.0038) 121.04 (0.16) 121.04 (0.16) 101.24 (0.14) Ca4_$8 2.2234 (0.0038) 121.04 (0.16) 121.04 (0.16) 101.24 (0.14) 0.00 (0.11) Ca4 2.3496 (0.0040) 106.40 (0.15) 106.40 (0.15) 105.63 (0.14) 94.25 (0.14) 94.25 (0.14) F9 - Na3_$10 Ca3_$10 Mn2 Na4_$8 Ca4_$8

Riferimenti

Documenti correlati

Figura 1.4: Distribuzione spettrale della potenza di sincrotrone emessa da un insieme di elettroni, lo spettro si ottiene dalla sovrapposizione dei singoli spettri degli elettroni con

Fino ad ora gli elettroni sono stati considerati trasparenti alla loro stessa radiazione; peró se la temperatura di brillanza della sorgente si avvicina alla temperatura cinetica

Scrivete (in ordine crescente) tutti i numeri interi positivi di tre o di quattro cifre il cui quadrato termina con 4444.(Scrivete 0 se pensate che non ci siano numeri con questa

That is, given the order in which players are selected by nature, it may happen that a player betrays one of her friends to set up a friendship relation with a third one whose degree

Available Open Access on Cadmus, European University Institute Research Repository.... European University

The existing scholarship offers important insights into efforts to “police humanitarianism” (Carrera, Vosyliute, Allsopp, and Valsamis 2019 ), criminalize migration and solidarity

The liberal international order restricts the liberties enjoyed by the fundamental Westphalian sovereignty principles, national affairs may be a need to be externalized and

In a nutshell, the impact of LTCs on security of gas supply and competition is markedly diff erent in hub-based Western mar- kets and isolated Eastern markets once these LTCs