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*data for ICSD #26353 Coll Code 26353 Rec Date 1980/12/31 Chem Name Calcium Aluminium Magnesium Silicate * Structured Ca20 Al26 Mg3 Si3 O68 Sum Al26 Ca20 Mg3 O68 Si3 ANX A5B8X17 D(calc) 2.98 Title The Structure of a Quaternary Phase Ca20 Al32-2V MgV SiV O68 Author(s) Hanic, F.;Handlovic, M.;Kapralik, I. Reference Acta Crystallographica B (24,1968-38,1982) (1980), 36, 2863-2869 Unit Cell 27.638(3) 10.799(2) 5.123(1) 90. 90. 90. Vol 1529.02 Z 1 Space Group P m m n Z SG Number 59 Cryst Sys orthorhombic Pearson oP120 Wyckoff g8 f9 e3 c b a R Value .059 Red Cell P 5.123 10.799 27.638 90 89.999 89.999 1529.025 Trans Red 0.000 0.000 -1.000 / 0.000 1.000 0.000 / 1.000 0.000 0.000 Comments The structure has been assigned a PDF number (calculated powder diffraction data): 01-074-0695 X-ray diffraction from single crystal At least one temperature factor is implausible or meaningless but agrees with the value given in the paper. Atom # OX SITE x y z SOF H Ca 1 +2 8 g 0.0686(1) 0.9219(2) 0.3136(4) 1. 0 Ca 2 +2 4 f 0.8127(1) 0.25 0.6802(7) 1. 0 Ca 3 +2 4 e 0.25 0.0884(3) 0.2795(6) 1. 0 Ca 4 +2 4 f 0.1249(1) 0.25 0.2773(7) 1. 0 Al 1 +3 4 f 0.8974(2) 0.25 0.2399(9) 1. 0 Al 2 +3 8 g 0.8492(1) 0.9964(3) 0.1975(6) 1. 0 Al 3 +3 8 g 0.9543(1) 0.8989(3) 0.1256(6) 0.75 0 Mg 1 +2 8 g 0.9543(1) 0.8989(3) 0.1256(6) 0.25 0 Al 4 +3 4 f 0.0161(2) 0.25 0.3719(9) 0.75 0 Mg 2 +2 4 f 0.0161(2) 0.25 0.3719(9) 0.25 0 Al 5 +3 4 e 0.25 0.8929(4) 0.8434(9) 0.625 0 Si 1 +4 4 e 0.25 0.8929(4) 0.8434(9) 0.375 0 Al 6 +3 4 f 0.1943(2) 0.25 0.7376(9) 0.625 0 Si 2 +4 4 f 0.1943(2) 0.25 0.7376(9) 0.375 0 O 1 -2 8 g 0.9568(3) 0.8800(6) 0.4740(15) 1. 0 O 2 -2 8 g 0.8976(3) 0.9463(6) 0.9952(14) 1. 0 O 3 -2 8 g 0.8688(2) 0.1205(7) 0.3857(12) 1. 0 O 4 -2 8 g 0.7993(3) 0.0383(7) 0.0105(13) 1. 0 O 5 -2 8 g 0.8347(3) 0.8741(7) 0.4092(13) 1. 0 O 6 -2 4 f 0.0379(4) 0.25 0.0365(21) 1. 0 O 7 -2 4 c 0 0 0 1. 0 O 8 -2 4 f 0.8971(4) 0.25 0.9018(20) 1. 0 O 9 -2 4 f 0.1952(4) 0.25 0.0661(21) 1. 0 O 10 -2 4 e 0.25 0.8899(10) 0.5158(20) 1. 0 O 11 -2 4 f 0.9541(4) 0.25 0.4063(19) 1. 0 O 12 -2 2 a 0.25 0.25 0.5994(30) 1. 0 O 13 -2 2 b 0.25 0.75 0.9898(30) 1. 0 Lbl Type Beta11 Beta22 Beta33 Beta12 Beta13 Beta23 Ca1 Ca2+ 0.00040(3) 0.0014(2) 0.0055(8) 0.0001(1) 0.0001(3) -.0002(8) Ca2 Ca2+ 0.00030(5) 0.0042(4) 0.0067(14) 0 0.0007(5) 0 Ca3 Ca2+ 0.00050(5) 0.0008(3) 0.0069(13) 0 0 -.0019(12) Ca4 Ca2+ 0.00030(4) 0.0031(3) 0.0060(13) 0 -.0003(5) 0 Al1 Al3+ 0.0002(6) 0.0007(4) 0.0033(19) 0 0.0003(6) 0 Al2 Al3+ 0.00020(4) 0.0006(2) 0.0039(11) -.0001(2) -.0003(4) 0.0009(12) Al3 Al3+ 0.00010(4) 0.0005(3) 0.0036(12) 0.0002(2) -.0007(4) -.0011(11) Mg1 Mg2+ 0.00010(4) 0.0005(3) 0.0036(12) 0.0002(2) -.0007(4) -.0011(11) Al4 Al3+ 0.00020(7) 0.0011(4) 0.0004(17) 0 0.0003(6) 0 Mg2 Mg2+ 0.00020(7) 0.0011(4) 0.0004(17) 0 0.0003(6) 0 Al5 Al3+ 0.00020(6) 0.0001(4) 0.0047(18) 0 0 -.0014(15) Si1 Si4+ 0.00020(6) 0.0001(4) 0.0047(18) 0 0 -.0014(15) Al6 Al3+ 0.00020(6) 0.0012(4) 0.0026(18) 0 -.00004(6) 0 Si2 Si4+ 0.00020(6) 0.0012(4) 0.0026(18) 0 -.00004(6) 0 O1 O2- 0.0010(2) 0.0017(8) 0.0078(33) 0.0007(6) -.0035(12) 0.0008(31) O2 O2- 0.0003(1) 0.0015(7) 0.0047(29) -.0003(5) 0.001(1) 0.0043(29) O3 O2- 0.0001(1) 0.0006(7) 0.0031(28) 0.0002(4) -.0004(9) 0.0034(25) O4 O2- 0.0001(1) 0.0026(8) 0.0092(33) 0.0013(5) 0.0002(10) -.0010(29) O5 O2- 0.0006(1) 0.0015(7) 0.0034(30) -.0010(5) -.0001(11) 0.0027(28) O6 O2- 0.0006(2) 0.001(1) 0.0054(48) 0 0.0014(16) 0 O7 O2- 0.0004(2) 0.0012(10) 0.0078(45) 0.0004(7) -.0016(14) -.0008(41) O8 O2- 0.0004(2) 0.0016(10) 0.0037(45) 0 0.0019(16) 0 O9 O2- 0.0005(2) 0.0019(11) 0.0050(47) 0 0.0014(16) 0 O10 O2- 0.0002(2) 0.0017(11) 0.0068(45) 0 0 0.0026(41) O11 O2- 0.0002(1) 0.0020(11) 0.0035(46) 0 -.0014(15) 0 O12 O2- 0.00001(2) 0.0013(15) 0.0143(76) 0 0 0 O13 O2- 0.0009(3) 0.0010(16) 0.0085(75) 0 0 0 *end for ICSD #26353 |
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