Crystallography Open Database

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9007069 CIFCa F2F m -3 m5.2786; 5.2786; 5.2786
90; 90; 90		147.081Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.35 GPa Note: density changed to 3.462 Mg/m3, from personal communication by authors November 2003.
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007070 CIFCa F2F m -3 m5.2695; 5.2695; 5.2695
90; 90; 90		146.322Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 8.95 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007071 CIFCa F2F m -3 m5.2645; 5.2645; 5.2645
90; 90; 90		145.905Speziale, S.; Duffy, T. S.
Single-crystal elastic constants of fluorite (CaF2) to 9.3 GPa Sample: P = 9.31 GPa
Physics and Chemistry of Minerals, 2002, 29, 465-472
9007072 CIFNa2 O5 Si2P 1 21/c 14.8521; 23.9793; 8.141
90; 90.15; 90		947.202Rakic, S.; Kahlenberg, V.; Weidenthaler, C.; Zibrowius, B.
Structural characterization of high-pressure C-Na2Si2O5 by single-crystal diffraction and 29Si MAS NMR
Physics and Chemistry of Minerals, 2002, 29, 477-484
9007073 CIFAl0.28 Ca2.912 Ce0.003 Fe1.336 Mg0.146 Mn0.019 Na0.025 Nd0.003 O12 Si2.337 Ti0.889 Y0.007 Zr0.039I a -3 d12.124; 12.124; 12.124
90; 90; 90		1782.12Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: A204
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007074 CIFAl0.196 Ca2.892 Fe1.391 Mg0.129 Mn0.024 Na0.04 O12 Si2.465 Ti0.826 V0.006 Zr0.028I a -3 d12.127; 12.127; 12.127
90; 90; 90		1783.45Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: V19
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007075 CIFAl0.26 Ca2.973 Fe1.438 Mg0.089 Mn0.031 Na0.018 O12 Si2.657 Ti0.494 V0.024 Zr0.016I a -3 d12.071; 12.071; 12.071
90; 90; 90		1758.85Quartieri, S.; Boscherini, F.; Chaboy, J.; Dalconi, M. C.; Oberti, R.; Zanetti, A.
Characterization of trace Nd and Ce site preference and coordination in natural melanites: a combined X-ray diffraction and high-energy XAFS study Sample: 89/35
Physics and Chemistry of Minerals, 2002, 29, 495-502
9007076 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating,1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007077 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1044; 8.1044; 8.1044
90; 90; 90		532.308Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007078 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.119; 8.119; 8.119
90; 90; 90		535.19Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007079 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1232; 8.1232; 8.1232
90; 90; 90		536.021Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007080 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1195; 8.1195; 8.1195
90; 90; 90		535.288Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007081 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0944; 8.0944; 8.0944
90; 90; 90		530.34Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007082 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007083 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1235; 8.1235; 8.1235
90; 90; 90		536.08Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 2nd run, T = 450 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007084 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1323; 8.1323; 8.1323
90; 90; 90		537.824Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007085 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1282; 8.1282; 8.1282
90; 90; 90		537.011Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 3rd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007086 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1362; 8.1362; 8.1362
90; 90; 90		538.598Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007087 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1441; 8.1441; 8.1441
90; 90; 90		540.169Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007088 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007089 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1592; 8.1592; 8.1592
90; 90; 90		543.179Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Heating, 4th run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007090 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.151; 8.151; 8.151
90; 90; 90		541.543Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007092 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1431; 8.1431; 8.1431
90; 90; 90		539.97Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007093 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.135; 8.135; 8.135
90; 90; 90		538.36Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007094 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1271; 8.1271; 8.1271
90; 90; 90		536.793Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007095 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1183; 8.1183; 8.1183
90; 90; 90		535.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007096 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1036; 8.1036; 8.1036
90; 90; 90		532.15Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007097 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0926; 8.0926; 8.0926
90; 90; 90		529.986Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: NAT, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007098 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1525; 8.1525; 8.1525
90; 90; 90		541.842Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 850 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007099 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0924; 8.0924; 8.0924
90; 90; 90		529.946Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007100 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1025; 8.1025; 8.1025
90; 90; 90		531.933Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007101 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1166; 8.1166; 8.1166
90; 90; 90		534.715Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007102 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1247; 8.1247; 8.1247
90; 90; 90		536.318Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007103 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1283; 8.1283; 8.1283
90; 90; 90		537.031Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007104 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.132; 8.132; 8.132
90; 90; 90		537.764Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007105 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1413; 8.1413; 8.1413
90; 90; 90		539.612Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007106 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1488; 8.1488; 8.1488
90; 90; 90		541.104Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007107 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1563; 8.1563; 8.1563
90; 90; 90		542.6Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Heating, 1st run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007108 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.148; 8.148; 8.148
90; 90; 90		540.945Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007109 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007110 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1329; 8.1329; 8.1329
90; 90; 90		537.943Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007111 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1248; 8.1248; 8.1248
90; 90; 90		536.337Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007112 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1172; 8.1172; 8.1172
90; 90; 90		534.834Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007113 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.1031; 8.1031; 8.1031
90; 90; 90		532.051Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007114 CIFAl1.937 Cr0.061 Fe0.002 Mg0.996 O4 Zn0.004F d -3 m :28.0929; 8.0929; 8.0929
90; 90; 90		530.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: TRANS, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007115 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007116 CIFAl2 Mg O4F d -3 m :28.095; 8.095; 8.095
90; 90; 90		530.457Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007117 CIFAl2 Mg O4F d -3 m :28.1092; 8.1092; 8.1092
90; 90; 90		533.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007118 CIFAl2 Mg O4F d -3 m :28.0849; 8.0849; 8.0849
90; 90; 90		528.474Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 1st run, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007119 CIFAl2 Mg O4F d -3 m :28.1169; 8.1169; 8.1169
90; 90; 90		534.774Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007120 CIFAl2 Mg O4F d -3 m :28.1095; 8.1095; 8.1095
90; 90; 90		533.313Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 2nd run, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007121 CIFAl2 Mg O4F d -3 m :28.1204; 8.1204; 8.1204
90; 90; 90		535.466Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007122 CIFAl2 Mg O4F d -3 m :28.1251; 8.1251; 8.1251
90; 90; 90		536.397Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007123 CIFAl2 Mg O4F d -3 m :28.1336; 8.1336; 8.1336
90; 90; 90		538.082Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007124 CIFAl2 Mg O4F d -3 m :28.1407; 8.1407; 8.1407
90; 90; 90		539.492Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007125 CIFAl2 Mg O4F d -3 m :28.1485; 8.1485; 8.1485
90; 90; 90		541.045Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007126 CIFAl2 Mg O4F d -3 m :28.1516; 8.1516; 8.1516
90; 90; 90		541.662Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Heating, 3rd run, T = 950 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007127 CIFAl2 Mg O4F d -3 m :28.1474; 8.1474; 8.1474
90; 90; 90		540.825Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 900 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007128 CIFAl2 Mg O4F d -3 m :28.1395; 8.1395; 8.1395
90; 90; 90		539.254Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007129 CIFAl2 Mg O4F d -3 m :28.1391; 8.1391; 8.1391
90; 90; 90		539.174Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 800 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007130 CIFAl2 Mg O4F d -3 m :28.1316; 8.1316; 8.1316
90; 90; 90		537.685Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 700 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007131 CIFAl2 Mg O4F d -3 m :28.1233; 8.1233; 8.1233
90; 90; 90		536.04Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007132 CIFAl2 Mg O4F d -3 m :28.1192; 8.1192; 8.1192
90; 90; 90		535.229Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 550 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007133 CIFAl2 Mg O4F d -3 m :28.1155; 8.1155; 8.1155
90; 90; 90		534.498Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 500 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007134 CIFAl2 Mg O4F d -3 m :28.1081; 8.1081; 8.1081
90; 90; 90		533.037Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 400 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007135 CIFAl2 Mg O4F d -3 m :28.0942; 8.0942; 8.0942
90; 90; 90		530.3Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 200 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007136 CIFAl2 Mg O4F d -3 m :28.084; 8.084; 8.084
90; 90; 90		528.298Carbonin, S.; Martignago, F.; Menegazzo, G.; Dal Negro, A.
X-ray single-crystal study of spinels: in situ heating Sample: SYN, Cooling, T = 25 C
Physics and Chemistry of Minerals, 2002, 29, 503-514
9007137 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.63005; 18.3425; 5.34374
90; 102.175; 90		922.684Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 25 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007138 CIFCa0.1 Fe3.938 H2 Mg1.251 Mn1.899 O24 Si7.812C 1 2/m 19.63541; 18.3403; 5.3422
90; 102.131; 90		922.972Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 100 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007139 CIFCa0.1 Fe3.938 H2 Mg1.25 Mn1.9 O24 Si7.812C 1 2/m 19.64716; 18.347; 5.34266
90; 102.084; 90		924.678Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 200 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007140 CIFCa0.1 Fe3.937 H2 Mg1.249 Mn1.902 O24 Si7.812C 1 2/m 19.65866; 18.3543; 5.34388
90; 102.041; 90		926.509Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 300 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007141 CIFCa0.1 Fe3.939 H2 Mg1.249 Mn1.9 O24 Si7.812C 1 2/m 19.66448; 18.3592; 5.34435
90; 102.016; 90		927.483Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 350 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007142 CIFCa0.1 Fe3.94 H2 Mg1.248 Mn1.9 O24 Si7.812C 1 2/m 19.67027; 18.3656; 5.34465
90; 101.99; 90		928.504Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 400 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007143 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.67514; 18.375; 5.3448
90; 101.946; 90		929.623Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 450 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007144 CIFCa0.1 Fe3.938 H2 Mg1.252 Mn1.898 O24 Si7.812C 1 2/m 19.6802; 18.3852; 5.34547
90; 101.916; 90		930.846Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 500 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007145 CIFCa0.1 Fe3.937 H2 Mg1.25 Mn1.901 O24 Si7.812C 1 2/m 19.68373; 18.3884; 5.34604
90; 101.892; 90		931.53Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007146 CIFCa0.1 Fe3.937 H2 Mg1.251 Mn1.9 O24 Si7.812C 1 2/m 19.6817; 18.3862; 5.34561
90; 101.9; 90		931.12Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 550 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007147 CIFCa0.1 Fe3.938 H2 Mg1.199 Mn1.897 O24 Si7.812C 1 2/m 19.68509; 18.3886; 5.34607
90; 101.872; 90		931.744Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798, T = 600 C
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007148 CIFCa0.1 Fe3.938 H2 Mg1.249 Mn1.901 O24 Si7.812C 1 2/m 19.68245; 18.3848; 5.34572
90; 101.88; 90		931.21Reece, J. J.; Redfern, S. A. T.; Welch, M. D.; Henderson, C. M. B.; McCammon, C. A.
Temperature-dependent Fe-Mn order-disorder behaviour in amphiboles Sample: BM40798 II, T = 600 C Locality: Langban, Sweden
Physics and Chemistry of Minerals, 2002, 29, 562-570
9007149 CIFCa3 Cr2 O12 Si3I a -3 d11.9973; 11.9973; 11.9973
90; 90; 90		1726.83Andrut, M.; Wildner, M.
The crystal chemistry of birefringent natural uvarovites. Part III. Application of the superposition model of crystal fields with a characterization of synthetic cubic uvarovite Sample: Uvasyn-22
Physics and Chemistry of Minerals, 2002, 29, 595-608
9007150 CIFO2 SiP 42/m n m4.1812; 4.1812; 2.6662
90; 90; 90		46.612Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 1 atm
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007151 CIFO2 SiP 42/m n m4.152; 4.152; 2.659
90; 90; 90		45.839Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 5.23 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007152 CIFO2 SiP 42/m n m4.134; 4.134; 2.654
90; 90; 90		45.357Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 9.26 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007153 CIFO2 SiP 42/m n m4.118; 4.118; 2.649
90; 90; 90		44.922Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 12.3 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007154 CIFO2 SiP 42/m n m4.044; 4.044; 2.619
90; 90; 90		42.831Yamanaka, T.; Fukuda, T.; Tsuchiya, J.
Bonding character of SiO2 stishovite under high pressures up to 30 GPa Sample: P = 29.1 GPa
Physics and Chemistry of Minerals, 2002, 29, 633-641
9007571 CIFAs H15 Mg O11C 1 2/c 16.6918; 25.744; 11.538
90; 95.15; 90		1979.67Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Crystal structure of MgHAsO4*7H2O roesslerite Note: B(1,3) of O2 was altered to reproduce axial lengths
Acta Crystallographica, Section B, 1973, 29, 286-292
9007572 CIFCu Fe S2I -4 2 d5.289; 5.289; 10.423
90; 90; 90		291.568Hall, S. R.; Stewart, J. M.
The crystal structure refinement of chalcopyrite, CuFeS2
Acta Crystallographica, Section B, 1973, 29, 579-585
9007573 CIFAs H16 Mg N O10P m n 217.054; 6.205; 11.368
90; 90; 90		497.578Ferraris, G.; Franchini-Angela M
Hydrogen bonding in the crystalline state. Refinement of the crystal structure of MgNH4AsO4*6(H2O), arsenstruvite
Acta Crystallographica, Section B, 1973, 29, 859-863
9007574 CIFNi0.5 Pd Pt2.5 S4P 42/m6.38; 6.38; 6.57
90; 90; 90		267.428Childs, J. D.; Hall, S. R.
The crystal structure of braggite, (Pt,Pd,Ni)S
Acta Crystallographica, Section B, 1973, 29, 1446-1451
9007575 CIFC H6 Cu2 O21 Pb5 S3P m n 2120.089; 7.146; 6.56
90; 90; 90		941.727Giacovazzo, C.; Menchetti, S.; Scordari, F.
The crystal structure of caledonite, Cu2Pb5(SO4)3CO3(OH)6
Acta Crystallographica, Section B, 1973, 29, 1986-1990
9007576 CIFBa6 Cl4.6 Fe0.15 H0.5 Mn2.082 O19 Si6 Ti0.768P 6/m m m16.398; 16.398; 7.2
90; 90; 120		1676.66Kampf, A. R.; Khan, A. A.; Baur, W. H.
Barium chloride silicate with an open framework: verplanckite
Acta Crystallographica, Section B, 1973, 29, 2019-2021
9007577 CIFAl H4 O6 PP 1 21/n 15.178; 9.514; 8.454
90; 90.35; 90		416.466Kniep, R.; Mootz, D.
Metavariscite - A redetermination of its crystal structure
Acta Crystallographica, Section B, 1973, 29, 2292-2294
9007578 CIFBi Cu3 S3P 21 21 217.723; 10.395; 6.716
90; 90; 90		539.164Kocman, V.; Nuffield, E. W.
The crystal structure of wittichenite, Cu3BiS3
Acta Crystallographica, Section B, 1973, 29, 2528-2535
9007579 CIFAs S3 SbP 1 21/a 111.8568; 9.0152; 10.1938
90; 116.365; 90		976.29Guillermo, T. R.; Wuensch, B. J.
The crystal structure of getchellite, AsSbS3
Acta Crystallographica, Section B, 1973, 29, 2536-2541
9007580 CIFH6 N O4 PI -4 2 d7.4997; 7.4997; 7.5494
90; 90; 90		424.62Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADP
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007581 CIFAs H6 N O4I -4 2 d7.6998; 7.6998; 7.7158
90; 90; 90		457.446Khan, A. A.; Baur, W. H.
Refinement of the crystal structures of ammonium dihydrogen phosphate and ammonium dihydrogen arsenate Note: known as ADA
Acta Crystallographica, Section B, 1973, 29, 2721-2726
9007582 CIFH2 K O4 PP 21 21 217.434; 7.434; 6.945
90; 90; 90		383.811Baur, W. H.
Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: known as KDP Note: polymorph of archerite
Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007583 CIFH6 N O4 PP 21 21 217.4997; 7.4997; 7.5493
90; 90; 90		424.614Baur, W. H.
Reconstruction of local atomic environments in the disordered hydrogen-bonded crystal structures of paraelectric ammonium dihydrogen phosphate and potassium dihydrogen phosphate Note: polymorph of biphosphammite
Acta Crystallographica, Section B, 1973, 29, 2726-2731
9007584 CIFH12 O16 S2 V2P 1 21/c 17.411; 7.439; 12.272
90; 108.9; 90		640.084Theobald, F.; Galy, J.
Structure cristalline de VOSO4((H2O)3 Locality: synthetic Note: polymorph of bobjonesite
Acta Crystallographica, Section B, 1973, 29, 2732-2736
9007585 CIFCu2 O7 V2F d d 220.68; 8.411; 6.448
90; 90; 90		1121.56Mercurio-Lavaud D; Frit, B.
Structure cristalline de la variete basse temperature du pyrovanadate de cuivre: Cu2V2O7 alpha
Acta Crystallographica, Section B, 1973, 29, 2737-2741
9007586 CIFAs2 Fe H5 O10 Pb ZnC 1 2/m 19.124; 6.329; 7.577
90; 115.28; 90		395.637Tillmanns, E.; Gebert, W.
The crystal structure of tsumcorite, a new mineral from the Tsumeb Mine, S.W. Africa Locality: Tsumeb mine, Namibia, Africa
Acta Crystallographica, Section B, 1973, 29, 2789-2794
9009229 CIFAl1.16 F1.52 Fe0.02 H0.48 K Li1.63 Mg0.12 O10.48 Si4C 1 2/c 15.199; 9.026; 19.969
90; 95.41; 90		932.895Swanson, T. H.; Bailey, S. W.
Redetermination of the lepidolite-2M_1 structure
Clays and Clay Minerals, 1981, 29, 81-90
9009562 CIFH2 K2 O10 Si3 Ti0.14 Zr0.86P 21 21 2110.207; 13.241; 7.174
90; 90; 90		969.572Ilyushin, G. D.
New data on the crystal structure of umbite K2ZrSi3O9*H2O
Izvestiya Akademii Nauk SSSR Neorganicheskie Materialy, 1993, 29, 971-975
9009605 CIFC H5 N O3P c c n7.255; 10.709; 8.746
90; 90; 90		679.51Pertlik, F.
Verfeinerung der kristallstruktur des teschemacherits, (NH4)CO2(OH)
Tschermaks Mineralogische und Petrographische Mitteilungen, 1981, 29, 67-74
9009606 CIFBa0.92 H12 O18 P2 U2P 1 1 21/a9.789; 9.882; 16.868
90; 90; 89.95		1631.72Khosrawan-Sazedj F
The crystal structure of meta-uranocircite II, Ba(UO2)2(PO4)2*6H2O Locality: synthetic
Tschermaks Mineralogische und Petrographische Mitteilungen, 1982, 29, 193-204
9009974 CIFAl1.98 Fe0.99 H44 Mg0.02 Mn0.01 O38 S4P 1 21/c 16.1954; 24.262; 21.262
90; 100.3; 90		3144.45Lovas, G. A.
Structural study of halotrichite from Recsk (Matra Mts., N-Hungary)
Acta Geologica Hungarica, 1986, 29, 389-398
9011135 CIFAs Lu O4I 41/a m d :26.949; 6.949; 6.227
90; 90; 90		300.693Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with Chernovite-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011136 CIFLu O4 PI 41/a m d :26.792; 6.792; 5.955
90; 90; 90		274.712Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic Note: isostructural with xenotime-(Y)
Acta Crystallographica, Section B, 1973, 29, 141-142
9011137 CIFO4 V YI 41/a m d :27.12; 7.12; 6.289
90; 90; 90		318.817Lohmuller, G.; Schmidt, G.; Deppisch, B.; Gramlich, V.; Scheringer, C.
Die kristallstrukturen von yttrium-vanadat, lutetium-phosphat und lutetium-arsenat Locality: synthetic
Acta Crystallographica, Section B, 1973, 29, 141-142
9011138 CIFCa O7 V3P n a m10.459; 5.295; 10.382
90; 90; 90		574.959Bouloux, J. C.; Galy, J.
Les hypovanadates MV3O7 (M=Ca,Sr,Cd). Structure cristalline de CaV3O7
Acta Crystallographica, Section B, 1973, 29, 269-275
9011139 CIFGaR -3 m :H9.087; 9.087; 17.02
90; 90; 120		1217.11Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-delta Loclity: synthetic Sample: at T = 191 K Note: structure known as the delta phase
Acta Crystallographica, Section B, 1973, 29, 367-368
9011140 CIFCu O5 Te2P 1 21/c 16.871; 9.322; 7.602
90; 109.08; 90		460.169Hanke, K.; Kupcik, V.; Lindqvist, O.
The crystal structure of CuTe2O5
Acta Crystallographica, Section B, 1973, 29, 963-970
9011141 CIFO5 Te UP c a 2110.161; 5.363; 7.862
90; 90; 90		428.427Meunier, G.; Galy, J.
Structure cristalline de la schmitterite synthetique UTeO5
Acta Crystallographica, Section B, 1973, 29, 1251-1255
9011142 CIFCu5 O10 V2P 1 21/c 18.393; 6.0652; 16.156
90; 108.09; 90		781.772Shannon, R. D.; Calvo, C.
Crystal structure of Cu5V2O10
Acta Crystallographica, Section B, 1973, 29, 1338-1345
9011143 CIFAs Hg3 O4P 1 21/c 18.73; 5.08; 15.64
90; 128.4; 90		543.577Kamenar, B.; Kaitner, B.
The crystal structure of mercury(I) orthoarsenate
Acta Crystallographica, Section B, 1973, 29, 1666-1669
9011144 CIFCa4 O9 P2P 1 21 17.023; 11.986; 9.473
90; 90.9; 90		797.317Dickens, B.; Brown, W. E.; Kruger, G. J.; Stewart, J. M.
Ca4(PO4)2O, tetracalcium diphosphate monooxide. Crystal structure and relationships to Ca5(PO4)3OH and K3Na(SO4)2 Note: z(O11) corrected to match reported bond lengths
Acta Crystallographica, Section B, 1973, 29, 2046-2056
9011145 CIFCu9 Fe9 S16P -4 2 m10.585; 10.585; 5.383
90; 90; 90		603.123Hall, S. R.; Rowland, J. F.
The crystal structure of synthetic mooihoekite, Cu9Fe9S16
Acta Crystallographica, Section B, 1973, 29, 2365-2372
9011146 CIFNa O6 Sc Si2C 1 2/c 19.8438; 9.0439; 5.354
90; 107.215; 90		455.294Hawthorne, F. C.; Grundy, H. D.
Refinement of the crystal structure of NaScSi2O6
Acta Crystallographica, Section B, 1973, 29, 2615-2616
9012065 CIFCu Fe K S2I 4/m m m3.837; 3.837; 13.384
90; 90; 90		197.047Mujica, C.; Paez, J.; Llanos, J.
Synthesis and crystal structure of layered chalcogenides [KCuFeS2 and KCuFeSe2] Locality: synthetic
Materials Research Bulletin, 1994, 29, 263-268
9014036 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120		289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: harmonic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9014090 CIFAs Cu3 S4P m n 217.426; 6.4521; 6.1631
90; 90; 90		295.294Henao, J. A.; Diaz de Delgado, G.; Delgado, J. M.; Castrillo, F. J.; Odreman, O.
Single-crystal structure refinement of enargite [Cu3AsS4] Note z-coordinate of S1 changed from .4592 to match reported bond lengths
Materials Research Bulletin, 1994, 29, 1121-1127
9014151 CIFLa0.4 Nb2 O6 Sr0.6P n m a11.055; 7.658; 5.578
90; 90; 90		472.229Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9014392 CIFCa N2 O10P 1 21/n 16.277; 9.157; 14.484
90; 98.6; 90		823.158Ribar, B.; Divjakovic, V.; Herak, R.; Prelesnik, B.
A new crystal structure study of Ca(NO3)2*(H2O)
Acta Crystallographica, Section B, 1973, 29, 1546-1548
9014452 CIFLa0.1 Nb2 O6 Sr0.9P n m a11.018; 7.672; 5.575
90; 90.25; 90		471.251Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015000 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120		289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: anharmonic/atomic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9015088 CIFAl H0.08 O2A m a m3.693; 12.221; 2.865
90; 90; 90		129.304Hill, R. J.
Hydrogen atoms in boehmite: A single crystal X-ray diffraction and molecular orbital study
Clays and Clay Minerals, 1981, 29, 435-445
9015277 CIFLa0.3 Nb2 O6 Sr0.7P n m a11.053; 7.64; 5.556
90; 90; 90		469.176Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015299 CIFNb2 O6 SrP n m a10.9862; 7.7223; 5.5944
90; 90.372; 90		474.612Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015506 CIFLa0.3 Nb2 O6 Sr0.7P n m a11.046; 7.653; 5.571
90; 90; 90		470.945Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9015556 CIFCu H4 O5 SeP 1 21/n 18.177; 8.611; 6.29
90; 97.27; 90		439.332Lo, K.; Chen, Z.; Ma, Z.
The crystal structure of clinochalcomenite Note: reported coordinates do not produce the reported bond lengths
Kexue Tongbao, 1984, 29, 352-355
9015812 CIFLa0.2 Nb2 O6 Sr0.8P n m a11.042; 7.644; 5.563
90; 90; 90		469.545Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016514 CIFH1.68 Na O7.34 Si2 TiA 1 2/a 15.219; 8.691; 25.01
90; 104.43; 90		1098.62Rastsvetaeva, R. K.; Andrianov, V. I.
Refined crystal structure of vinogradovite
Soviet Physics Crystallography, 1984, 29, 403-406
9016657 CIFLa0.2 Nb2 O6 Sr0.8P n m a11.042; 7.665; 5.584
90; 90; 90		472.613Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016715 CIFLa0.1 Nb2 O6 Sr0.9P n m a11.021; 7.675; 5.584
90; 90.19; 90		472.327Istomin, S. Y.; D'yachenko, O. G.; Antipov, E. V.; Svensson, G.; Nygren, M.
Synthesis and characterisation of reduced niobates [Sr1-xLnxNb2O6, Ln = La, Nd]
Materials Research Bulletin, 1994, 29, 743-749
9016728 CIFCr2 O3R -3 c :H4.957; 4.957; 13.5923
90; 90; 120		289.242Sawada, H.
Residual electron density study of chromium sesquioxide by crystal structure and scattering factor refinement Note: atomic scattering factor refinement
Materials Research Bulletin, 1994, 29, 239-245
9017295 CIFCa Cl2 O4P -16.593; 6.364; 8.557
97.77; 93.52; 110.56		330.776Thewalt, U.; Bugg, C. E.
Crystal structure of calcium chloride tetrahydrate
Acta Crystallographica, Section B, 1973, 29, 615-617
9017296 CIFH6 O8 S VP 1 21/c 17.411; 7.439; 12.272
90; 108.9; 90		640.084Theobald, F.; Galy, J.
Structure cristalline de VOSO4((H2O)3 Note: polymorph of bobjonesite
Acta Crystallographica, Section B, 1973, 29, 2732-2736
9017528 CIFAl5 Cu5I 1 2/m 19.889; 4.105; 6.913
90; 89.996; 90		280.629El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140
9017529 CIFAl5 Cu5C 1 2/m 112.066; 4.105; 6.913
90; 55.04; 90		280.621El-Boragy M; Szepan, R.; Schubert, K.
Kristallstruktur von Cu3Al2+ (h) und CuAl (r)
Journal of the Less-Common Metals, 1972, 29, 133-140

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