Crystallography Open Database
Search results
Result: there are 525804 entries in the selection
Switch to the old layout of the pageDownload all results as: list of COD numbers | list of CIF URLs | data in CSV format
We are unable to provide that many records as a single archive.
You can instead download the entire COD archive as a single .zip, .tgz or .txz archive.
Displaying all data in COD
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9012099 | CIF | Ca7 F0.24 Fe0.05 H1.76 K0.89 Li3 Na0.11 O37.76 Si12 Ti1.95 | C -1 | 9.721; 16.923; 19.942 91.43; 104.15; 89.94 | 3180.06 | Kato, T.; Murakami, N. The crystal structure of katayamalite Mineralogical Journal, 1985, 12, 206-217 |
| 9012100 | CIF | Al1.64 F1.46 Fe0.12 H0.54 K0.861 Li1.27 Mn0.5 Na0.072 O10.54 Rb0.067 Si3.34 | C 1 2 1 | 5.262; 9.102; 10.094 90; 100.83; 90 | 474.839 | Mizota, T.; Kato, T.; Harada, K. The crystal structure of masutomilite, Mn analogue of zinnwaldite Mineralogical Journal, 1986, 13, 13-21 |
| 9012101 | CIF | As S | C 1 2/c 1 | 9.957; 9.335; 8.889 90; 102.48; 90 | 806.698 | Porter, E. J.; Sheldrick, G. M. Crystal structure of a new crystalline modification of tetra-arsenic tetrasuphide (2,3,4,8-tetrathia1,2,3,7-tetra-arsatricyclo[3,3,0,0]-octane) Dalton Transactions, 1972, 1972, 1347-1349 |
| 9012102 | CIF | As4 S5 | P 1 21/m 1 | 7.98; 8.1; 7.14 90; 101; 90 | 453.036 | Whitfield, H. J. Crystal and molecular structure of tetraarsenic pentasulphide Dalton Transactions, 1973, 1973, 1740-1742 |
| 9012103 | CIF | C4 H8 Cu O5 | C 1 2/c 1 | 13.168; 8.564; 13.858 90; 117.02; 90 | 1392.2 | Meester, P.; Fletcher, S. R.; Skapski, A. C. Refined crystal structure of tetra-mu-acetato-bisaquodicopper (II) Dalton Transactions, 1973, 1973, 2575-2578 |
| 9012104 | CIF | Se8 | P 1 21/c 1 | 15.018; 14.713; 8.789 90; 93.61; 90 | 1938.16 | Foss, O.; Janickis, V. Crystal structure of gamma-monoclinic selenium Note: structure known as gamma phase Note: gamma-monoclinic selenium is allotrope of cyclo-octaselenium Dalton Transactions, 1980, 1980, 624-627 |
| 9012105 | CIF | H In O5 P Rb | P 43 21 2 | 9.4; 9.4; 11.179 90; 90; 90 | 987.776 | Lii, K. H. RbIn(OH)PO4: an indium(III) phosphate containing spirals of corner-sharing InO6 octahedra Dalton Transactions, 1996, 1996, 815-818 |
| 9012106 | CIF | F2 | C 1 2/c 1 | 5.5; 3.28; 7.28 90; 102.17; 90 | 128.38 | Pauling, L.; Keaveny, I.; Robinson, A. B. The crystal structure of alpha-fluorine Sample: stable below 45.6 K Note: alpha phase Journal of Solid State Chemistry, 1970, 2, 225-227 |
| 9012107 | CIF | B F4 H4 N | P b n m | 7.243; 8.808; 5.908 90; 90; 90 | 376.909 | van Rensburg, D. J. J.; Boeyens, J. C. A. The crystal structure of ammonium tetrafluoroborate IV at 140 K Sample: T = 140 K Note: x(H2), y(H2) adjusted to match reported bond lengths Journal of Solid State Chemistry, 1972, 5, 79-84 |
| 9012108 | CIF | Cr Na S2 | R -3 m :H | 3.5561; 3.5561; 19.365 90; 90; 120 | 212.078 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012109 | CIF | Cr Na S2 | R -3 m :H | 3.5544; 3.5544; 19.492 90; 90; 120 | 213.265 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012110 | CIF | Cr Na Se2 | R -3 m :H | 3.7323; 3.7323; 20.237 90; 90; 120 | 244.135 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012111 | CIF | Cr Na Se2 | R -3 m :H | 3.7323; 3.7323; 20.396 90; 90; 120 | 246.053 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012112 | CIF | Cr Cu S2 | R 3 m :H | 3.4728; 3.4728; 18.616 90; 90; 120 | 194.436 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012113 | CIF | Cr Cu S2 | R 3 m :H | 3.4812; 3.4812; 18.697 90; 90; 120 | 196.228 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012114 | CIF | Ag Cr S2 | R 3 m :H | 3.4884; 3.4884; 20.414 90; 90; 120 | 215.135 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012115 | CIF | Ag Cr S2 | R 3 m :H | 3.4974; 3.4974; 20.481 90; 90; 120 | 216.956 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012116 | CIF | Ag Cr Se2 | R 3 m :H | 3.6898; 3.6898; 21.024 90; 90; 120 | 247.886 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 4.2 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012117 | CIF | Ag Cr Se2 | R 3 m :H | 3.6809; 3.6809; 21.21 90; 90; 120 | 248.874 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 300 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012118 | CIF | Ag Cr Se2 | R -3 m :H | 3.6821; 3.6821; 21.231 90; 90; 120 | 249.283 | Engelsman, F. M. R.; Wiegers, G. A.; Jellinek, F.; VanLaar, B. Crystal structures and magnetic structures of some metal chromium(III) sulfides and selenides Locality: synthetic Sample: T = 525 K Journal of Solid State Chemistry, 1973, 6, 574-582 |
| 9012119 | CIF | Fe S8 Ti4 | C 1 2/m 1 | 11.854; 6.844; 11.424 90; 90; 90 | 926.815 | Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30 |
| 9012120 | CIF | Fe S6 Ti3 | P -3 1 c | 5.937; 5.937; 11.466 90; 90; 120 | 350.007 | Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30 |
| 9012121 | CIF | Fe S4 Ti2 | I 1 2/m 1 | 5.953; 3.437; 11.948 90; 90.1; 90 | 244.461 | Takahashi, T.; Yamada, O. Crystallographic and magnetic properties of the Cd(OH)2 layer structure compound TiS2 containing extra iron Journal of Solid State Chemistry, 1973, 7, 25-30 |
| 9012122 | CIF | B | R -3 m :H | 10.944; 10.944; 23.81 90; 90; 120 | 2469.69 | Hoard, J. L.; Sullenger, D. B.; Kennard, C. H. L.; Hughes, R. E. The structure analysis of beta-rhombohedral boron Journal of Solid State Chemistry, 1970, 1, 268-277 |
| 9012123 | CIF | Fe2 P | P -6 2 m | 5.8675; 5.8675; 3.4581 90; 90; 120 | 103.104 | Carlsson, B.; Golin, M.; Rundqvist, S. Determination of the homogenity range and refinement of the crystal structure of Fe2P Locality: synthetic Journal of Solid State Chemistry, 1973, 8, 57-67 |
| 9012124 | CIF | O4 Pb3 | P 42/m b c | 8.811; 8.811; 6.563 90; 90; 90 | 509.51 | Gavarri, J. R.; Weigel, D. Oxydes de plomb. I. structure cristalline du minium Pb3O4, a temperature ambiante (293 K) Sample: T = 293 K Journal of Solid State Chemistry, 1975, 13, 252-257 |
| 9012125 | CIF | Fe Se2 | P n n m | 4.804; 5.784; 3.586 90; 90; 90 | 99.642 | Pickardt, J.; Reuter, B.; Riedel, E.; Sochtig, J. On the formation of FeSe2 single crystals by chemical transport reactions Journal of Solid State Chemistry, 1975, 15, 366-368 |
| 9012127 | CIF | Li O8 Ta3 | C 1 2/c 1 | 9.413; 11.522; 5.05 90; 91.05; 90 | 547.614 | Gatehouse, B. M.; Negas, T.; Roth, R. S. The crystal structure of M-LiTa3O8 and its relationship to the mineral wodginite Journal of Solid State Chemistry, 1976, 18, 1-7 |
| 9012128 | CIF | Cr D O2 | P 21 n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012129 | CIF | Cr H O2 | P 21 n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012130 | CIF | Cr D O2 | P n n m | 4.873; 4.332; 2.963 90; 90; 90 | 62.548 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012131 | CIF | Cr H O2 | P n n m | 4.862; 4.298; 2.995 90; 90; 90 | 62.586 | Christensen, N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of beta-CrOOH and beta-CrOOD Journal of Solid State Chemistry, 1976, 19, 299-304 |
| 9012132 | CIF | Cr D O2 | R -3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012133 | CIF | Cr D O2 | R 3 m :H | 2.985; 2.985; 13.48 90; 90; 120 | 104.018 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Locality: synthetic Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012134 | CIF | Cr H O2 | R -3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012135 | CIF | Cr H O2 | R 3 m :H | 2.979; 2.979; 13.37 90; 90; 120 | 102.755 | Christensen, A. N.; Hansen, P.; Lehmann, M. S. Isotope effects in the bonds of alpha-CrOOH and alpha-CrOOD Sample: T = 300 K Journal of Solid State Chemistry, 1977, 21, 325-329 |
| 9012136 | CIF | Ca10.115 Mg0.385 O28 P7 | R 3 c :H | 10.401; 10.401; 37.316 90; 90; 120 | 3496.04 | Schroeder, L. W.; Dickens, B.; Brown, W. E. Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.11 Mg Note: changed sign of O3(y) to match bond distances Journal of Solid State Chemistry, 1977, 22, 253-262 |
| 9012137 | CIF | Ca9.5 Mg O28 P7 | R 3 c :H | 10.337; 10.337; 37.068 90; 90; 120 | 3430.2 | Schroeder, L. W.; Dickens, B.; Brown, W. E. Crystallographic studies of the role of Mg as a stabilizing impurity in beta-Ca3(PO4)2. II. Refinement of Mg-containing beta-Ca3(PO4)2 Sample: x = 0.29 Mg Journal of Solid State Chemistry, 1977, 22, 253-262 |
| 9012138 | CIF | B | P 43 | 10.14; 10.14; 14.17 90; 90; 90 | 1456.95 | Vlasse, M.; Naslain, R.; Kasper, J. S.; Ploog, K. Crystal structure of tetragonal boron related to alpha AlB12 Locality: synthetic Journal of Solid State Chemistry, 1979, 28, 289-301 |
| 9012139 | CIF | Al3 F14 Na5 | P 4/m n c | 7.0138; 7.0138; 10.402 90; 90; 90 | 511.71 | Jacoboni, C.; Leble, A.; Rousseau, J. J. Determination precise de la structure de la chiolite Na5Al3F14 et etude par R.P.E. de Na5Al3F14:Cr3+ Journal of Solid State Chemistry, 1981, 36, 297-304 |
| 9012141 | CIF | Cr2 Cu S4 | F d -3 m :1 | 9.81; 9.81; 9.81 90; 90; 90 | 944.076 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012142 | CIF | Cr2 Cu0.8 Fe0.2 S4 | F d -3 m :1 | 9.848; 9.848; 9.848 90; 90; 90 | 955.09 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012143 | CIF | Cr2 Cu0.6 Fe0.4 S4 | F d -3 m :1 | 9.886; 9.886; 9.886 90; 90; 90 | 966.188 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012144 | CIF | Cr2 Cu0.5 Fe0.5 S4 | F d -3 m :1 | 9.904; 9.904; 9.904 90; 90; 90 | 971.476 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012145 | CIF | Cr2 Cu0.4 Fe0.6 S4 | F d -3 m :1 | 9.92; 9.92; 9.92 90; 90; 90 | 976.191 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012146 | CIF | Cr2 Cu0.3 Fe0.7 S4 | F d -3 m :1 | 9.941; 9.941; 9.941 90; 90; 90 | 982.404 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012147 | CIF | Cr2 Cu0.2 Fe0.8 S4 | F d -3 m :1 | 9.957; 9.957; 9.957 90; 90; 90 | 987.155 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012148 | CIF | Cr2 Cu0.1 Fe0.9 S4 | F d -3 m :1 | 9.978; 9.978; 9.978 90; 90; 90 | 993.415 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012149 | CIF | Cr2 Fe S4 | F d -3 m :1 | 9.998; 9.998; 9.998 90; 90; 90 | 999.4 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012150 | CIF | Cu Rh2 S4 | F d -3 m :1 | 9.791; 9.791; 9.791 90; 90; 90 | 938.601 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012151 | CIF | Cu0.9 Fe0.1 Rh2 S4 | F d -3 m :1 | 9.803; 9.803; 9.803 90; 90; 90 | 942.057 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012152 | CIF | Cu0.8 Fe0.2 Rh2 S4 | F d -3 m :1 | 9.811; 9.811; 9.811 90; 90; 90 | 944.365 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012153 | CIF | Cu0.7 Fe0.3 Rh2 S4 | F d -3 m :1 | 9.822; 9.822; 9.88223 90; 90; 90 | 953.355 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012154 | CIF | Cu0.6 Fe0.4 Rh2 S4 | F d -3 m :1 | 9.831; 9.831; 9.831 90; 90; 90 | 950.152 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012155 | CIF | Cu0.5 Fe0.5 Rh2 S4 | F d -3 m :1 | 9.843; 9.843; 9.843 90; 90; 90 | 953.636 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012156 | CIF | Cu0.45 Fe0.55 Rh2 S4 | F d -3 m :1 | 9.846; 9.846; 9.846 90; 90; 90 | 954.508 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012157 | CIF | Cu0.4 Fe0.6 Rh2 S4 | F d -3 m :1 | 9.854; 9.854; 9.854 90; 90; 90 | 956.836 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012158 | CIF | Cu0.35 Fe0.65 Rh2 S4 | F d -3 m :1 | 9.854; 9.854; 9.854 90; 90; 90 | 956.836 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012159 | CIF | Cu0.3 Fe0.7 Rh2 S4 | F d -3 m :1 | 9.86; 9.86; 9.86 90; 90; 90 | 958.585 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012160 | CIF | Cu0.2 Fe0.8 Rh2 S4 | F d -3 m :1 | 9.871; 9.871; 9.871 90; 90; 90 | 961.797 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012161 | CIF | Cu0.1 Fe0.9 Rh2 S4 | F d -3 m :1 | 9.88; 9.88; 9.88 90; 90; 90 | 964.43 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012162 | CIF | Cu Rh2 S4 | F d -3 m :1 | 9.89; 9.89; 9.89 90; 90; 90 | 967.362 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012163 | CIF | Cr2 Cu S2.8 Se1.2 | F d -3 m :1 | 9.971; 9.971; 9.971 90; 90; 90 | 991.325 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012164 | CIF | Cr2 Cu0.9 Fe0.1 S2.8 Se1.2 | F d -3 m :1 | 9.982; 9.982; 9.982 90; 90; 90 | 994.61 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012165 | CIF | Cr2 Cu0.8 Fe0.2 S2.8 Se1.2 | F d -3 m :1 | 10.008; 10.008; 10.008 90; 90; 90 | 1002.4 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012166 | CIF | Cr2 Cu0.7 Fe0.3 S2.8 Se1.2 | F d -3 m :1 | 10.018; 10.018; 10.018 90; 90; 90 | 1005.41 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012167 | CIF | Cr2 Cu0.6 Fe0.4 S2.8 Se1.2 | F d -3 m :1 | 10.035; 10.035; 10.035 90; 90; 90 | 1010.54 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012168 | CIF | Cr2 Cu0.55 Fe0.45 S2.8 Se1.2 | F d -3 m :1 | 10.044; 10.044; 10.044 90; 90; 90 | 1013.26 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012169 | CIF | Cr2 Cu0.5 Fe0.5 S2.8 Se1.2 | F d -3 m :1 | 10.052; 10.052; 10.052 90; 90; 90 | 1015.68 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012170 | CIF | Cr2 Cu0.45 Fe0.55 S2.8 Se1.2 | F d -3 m :1 | 10.063; 10.063; 10.063 90; 90; 90 | 1019.02 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012171 | CIF | Cr2 Cu0.4 Fe0.6 S2.8 Se1.2 | F d -3 m :1 | 10.072; 10.072; 10.072 90; 90; 90 | 1021.76 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012172 | CIF | Cr2 Cu0.35 Fe0.65 S2.8 Se1.2 | F d -3 m :1 | 10.081; 10.081; 10.081 90; 90; 90 | 1024.5 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012173 | CIF | Cr2 Cu0.3 Fe0.7 S2.8 Se1.2 | F d -3 m :1 | 10.091; 10.091; 10.091 90; 90; 90 | 1027.55 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012174 | CIF | Cr2 Cu0.2 Fe0.8 S2.8 Se1.2 | F d -3 m :1 | 10.103; 10.103; 10.103 90; 90; 90 | 1031.22 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012175 | CIF | Cr2 Cu0.1 Fe0.9 S2.8 Se1.2 | F d -3 m :1 | 10.122; 10.122; 10.122 90; 90; 90 | 1037.05 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012176 | CIF | Cr2 Fe S2.8 Se1.2 | F d -3 m :1 | 10.136; 10.136; 10.136 90; 90; 90 | 1041.36 | Riedel, E.; Karl, R.; Rackwitz, R. Mossbauer studies of thiospinels. V. The systems Cu1-xFexMe2S4 (Me=Cr,Rh) and Cu1-xFexCr2(S.7Se.3)4 Locality: synthetic Journal of Solid State Chemistry, 1981, 40, 255-265 |
| 9012177 | CIF | Al F7 Mg Na2 | I m m a | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imma refinement, T = ambient Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012178 | CIF | Al F7 Mg Na2 | I m m a | 7.05; 9.979; 7.297 90; 90; 90 | 513.358 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imma refinement, T = 133 K Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012179 | CIF | Al F7 Mg Na2 | I m m 2 | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = ambient Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012180 | CIF | Al F7 Mg Na2 | I m m 2 | 7.05; 9.979; 7.297 90; 90; 90 | 513.358 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: Imm2 refinement, T = 133 K Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012181 | CIF | Al F7 Mg Na2 | I 21 21 21 | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = ambient Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012182 | CIF | Al F7 Mg Na2 | I 21 21 21 | 7.05; 9.979; 7.297 90; 90; 90 | 513.358 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2_12_12_1 refinement, T = 133 K Note: y(F6) and z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012183 | CIF | Al F7 Mg Na2 | I 2 m b | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = ambient Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012184 | CIF | Al F7 Mg Na2 | I 2 m b | 7.051; 9.968; 7.285 90; 90; 90 | 512.022 | Knop, O.; Cameron, T. S.; Jochem, K. What is the true space group of weberite? Sample: I2mb refinement, T = 133 K Note: z(F6) corrected Journal of Solid State Chemistry, 1982, 43, 213-221 |
| 9012185 | CIF | Ca6.5 F21.5 Y3 | R -3 :H | 16.962; 16.962; 9.6664 90; 90; 120 | 2408.52 | Bevan, D. J. M.; Strahle, J.; Greis, O. The crystal structure of tveitite, an ordered yttrofluorite mineral Note: a and b adjusted to match reported bond lengths Journal of Solid State Chemistry, 1982, 44, 75-81 |
| 9012186 | CIF | Fe3 O7 P | R 3 m :H | 8.006; 8.006; 6.863 90; 90; 120 | 380.957 | Modaressi, A.; Courtois, A.; Gerardin, R.; Malaman, B.; Gleitzer, C. Fe3PO7, un cas de coordinence 5 du fer trivalent, etude structurale et magnetique Locality: synthetic Journal of Solid State Chemistry, 1983, 47, 245-255 |
| 9012189 | CIF | Fe O6 Ta2 | P 42/m n m | 4.749; 4.749; 9.192 90; 90; 90 | 207.307 | Eicher, S. M.; Greedan, J. E.; Lushington, K. J. The magnetic properties of FeTa2O6. Magnetic structure and low-dimensional behavior Locality: synthetic Journal of Solid State Chemistry, 1986, 62, 220-230 |
| 9012191 | CIF | S2 W | P 63/m m c | 3.1532; 3.1532; 12.323 90; 90; 120 | 106.108 | Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 2H polytype Journal of Solid State Chemistry, 1987, 70, 207-209 |
| 9012192 | CIF | S2 W | R 3 m :H | 3.158; 3.158; 18.49 90; 90; 120 | 159.695 | Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Sample: 3R polytype Journal of Solid State Chemistry, 1987, 70, 207-209 |
| 9012193 | CIF | Se2 W | P 63/m m c | 3.282; 3.282; 12.96 90; 90; 120 | 120.896 | Schutte, W. J.; de Boer, J. L.; Jellinek, F. Crystal structures of tungsten disulfide and diselenide Journal of Solid State Chemistry, 1987, 70, 207-209 |
| 9012194 | CIF | O2.326 U | F -4 3 m | 5.44; 5.44; 5.44 90; 90; 90 | 160.989 | Lauriat, J. P.; Chevrier, G.; Boucherle, J. X. Space group of U4O9 in the beta phase Sample: F-43m refinement Journal of Solid State Chemistry, 1989, 80, 80-93 |
| 9012195 | CIF | O2.338 U | P -4 3 m | 5.44; 5.44; 5.44 90; 90; 90 | 160.989 | Lauriat, J. P.; Chevrier, G.; Boucherle, J. X. Space group of U4O9 in the beta phase Sample: P-43m refinement Journal of Solid State Chemistry, 1989, 80, 80-93 |
| 9012196 | CIF | Al2 Cu | I 4/m c m | 6.067; 6.067; 4.877 90; 90; 90 | 179.515 | Meetsma, A.; de Boer, J. L.; van Smaalen, S. Refinement of the crystal structure of tetragonal Al2Cu Journal of Solid State Chemistry, 1989, 83, 370-372 |
| 9012197 | CIF | C6 H16 Al O14 | I 41/a c d :2 | 15.553; 15.553; 23.11 90; 90; 90 | 5590.21 | Robl, C.; Kuhs, W. F. A neutron diffraction study on hydrogen bonding in the mineral mellite (Al2[C6(COO)6]*16H2O) at 15 K Sample: T = 15 K Locality: Tatabanya, Hungary Journal of Solid State Chemistry, 1991, 92, 101-109 |
| 9012198 | CIF | H8 Mg0.62 O12 P2 Zn2.38 | P n m a | 10.594; 18.333; 5.029 90; 90; 90 | 976.731 | Haussuhl, S.; Middendorf, B.; Dorffel, M. Structure and properties of hopeites (MgxZn1-x)3(PO4)2*4H2O Journal of Solid State Chemistry, 1991, 93, 9-16 |
| 9012199 | CIF | Be Ca H O5 P | P 1 21/a 1 | 9.784; 7.659; 4.808 90; 90.05; 90 | 360.29 | Long, Y. The synthesis and structure of a beryllophosphate crystal with an open framework Locality: synthetic Journal of Solid State Chemistry, 1992, 101, 199-201 |
| 9012201 | CIF | Cs H6 In2 O14 P3 | P 1 21/c 1 | 6.58; 18.092; 10.18 90; 97.92; 90 | 1200.32 | Dhingra, S. S.; Haushalter, R. C. Synthesis and crystal structure of the octahedral-tetrahedral framework indium phosphate Cs[In2(PO4)(HPO4)2(H2O)2] Journal of Solid State Chemistry, 1994, 112, 96-99 |
| 9012202 | CIF | Ag7 As S6 | P 21 3 | 10.475; 10.475; 10.475 90; 90; 90 | 1149.38 | Pertlik, F. Hydrothermal synthesis and crystal structure determination of heptasilver(I)-disulfur-tetrathioarsenate(V), Ag7S2(AsS4), with a survey on thioarsenate anions Locality: synthetic Journal of Solid State Chemistry, 1994, 112, 170-175 |
| 9012203 | CIF | Li2.88 N0.14 O3.73 P | P m n b | 6.1153; 10.469; 4.9195 90; 90; 90 | 314.952 | Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Note: reported bond lengths inconsistent with reported structure Journal of Solid State Chemistry, 1995, 115, 313-323 |
| 9012204 | CIF | Li3 O4 P | P m n b | 6.1113; 10.4612; 4.9208 90; 90; 90 | 314.594 | Wang, B.; Chakoumakos, B. C.; Sales, B. C.; Kwak, B. S.; Bates, J. B. Synthesis, crystal structure, and ionic conductivity of a polycrystalline lithium phosphorus oxynitride with the gamma-Li3PO4 structure Journal of Solid State Chemistry, 1995, 115, 313-323 |
| 9012205 | CIF | Ca3 O9 Si2 Zr | P 1 21/c 1 | 7.3603; 10.1766; 10.4514 90; 90.875; 90 | 782.748 | Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468 |
| 9012206 | CIF | Ca3 Hf O9 Si2 | P 1 21/c 1 | 7.3517; 10.1489; 10.4319 90; 91.084; 90 | 778.202 | Plaisier, J. R.; Jansen, J.; de Graaff, R. A. G.; Ijdo, D. J. W. Structure determination of Ca3HfSi2O9 and Ca3ZrSi2O9 from powder diffraction Journal of Solid State Chemistry, 1995, 115, 464-468 |
| 9012207 | CIF | Ca O4 S | C 2 2 2 | 12.0777; 6.9723; 6.304 90; 90; 90 | 530.856 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012208 | CIF | Ca H O4.5 S | I 1 2 1 | 12.0317; 6.9272; 12.6711 90; 90.27; 90 | 1056.07 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012209 | CIF | Ca H O4.5 S | I 1 2 1 | 12.0317; 6.9269; 12.6712 90; 90.27; 90 | 1056.04 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH1, neutron Diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012210 | CIF | Ca H1.33333 O4.6 S | I 1 2 1 | 11.9845; 6.9292; 12.7505 90; 90; 90 | 1058.84 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, X-ray diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012211 | CIF | Ca H1.2 O4.6 S | I 1 2 1 | 11.9845; 6.9292; 12.7505 90; 90; 90 | 1058.84 | Bezou, C.; Nonat, A.; Mutin, J. C.; Christensen, A. N.; Lehmann, M. S. Of the crystal structure of gamma-CaSO4, CaSO4*0.5(H2O), and CaSO4*0.6(H2O) by powder diffraction methods Locality: Maurienne, France Sample: SH2, neutron Diffraction Journal of Solid State Chemistry, 1995, 117, 165-176 |
| 9012212 | CIF | H4 In O6 P | P b c a | 8.842; 10.187; 10.327 90; 90; 90 | 930.189 | Xu, Y.; Koh, L. L.; An, L. H.; Xu, R. R.; Qiu, S. L. A comparative study of a novel microporous indiumphosphate and other M(III)X(V)O4-type microporous materials Journal of Solid State Chemistry, 1995, 117, 373-378 |
| 9012213 | CIF | H28 K Mg2 Na O22 P2 | P n m a | 25.1754; 6.9316; 11.2189 90; 90; 90 | 1957.76 | Yang, H.; Sun, H. J. Crystal structure of a new phosphate compound, Mg2KNa(PO4)2*14H2O Journal of Solid State Chemistry, 2004, 177, 2991-2997 |
| 9012214 | CIF | Al4.3 Ca0.76 H54 Na2.84 O48.38 Si13.7 | C 1 2/m 1 | 17.677; 17.931; 7.426 90; 116.47; 90 | 2107.04 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Locality: Nasik, India Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9012215 | CIF | Al4.3 H46 K4.2 O45.64 Si13.7 | C 1 2/m 1 | 17.636; 17.934; 7.397 90; 116; 90 | 2102.78 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9012216 | CIF | Al2.15 H12.92 O22.34 Rb2.11 Si6.85 | C 1 2/m 1 | 17.686; 18.007; 7.403 90; 116.15; 90 | 2116.33 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9012217 | CIF | Al4.34 Ca0.2 Cs4.16 H30 O42.35 Si13.66 | C -1 | 17.76; 18.095; 7.428 89.91; 115.93; 90.18 | 2146.79 | Yang, P.; Armbruster, T. Na, K, Rb and Cs exchange in heulandite single-crystals: X-ray structure refinements at 100 K Sample: T = 100 K Journal of Solid State Chemistry, 1996, 123, 140-149 |
| 9012218 | CIF | H In2 K2 O10 P2 | P 21 21 21 | 9.277; 9.339; 11.245 90; 90; 90 | 974.243 | Hriljac, J. A.; Grey, C. P.; Cheetham, A. K.; VerNooy, P. D.; Torardi, C. C. Synthesis and structure of KIn(OH)PO4: Chains of hydroxide-bridged InO4(OH)2 octahedra Journal of Solid State Chemistry, 1996, 123, 243-248 |
| 9012219 | CIF | Mg0.01 O5 V2 | P m n 21 | 11.544; 4.383; 3.574 90; 90; 90 | 180.835 | Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P. Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: I Journal of Solid State Chemistry, 1996, 123, 317-323 |
| 9012220 | CIF | O5 V2 | P m n 21 | 11.544; 4.383; 3.571 90; 90; 90 | 180.683 | Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P. Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIa Journal of Solid State Chemistry, 1996, 123, 317-323 |
| 9012221 | CIF | O5 V2 | P m m n :2 | 11.544; 3.571; 4.383 90; 90; 90 | 180.683 | Shklover, V.; Haibach, T.; Ried, F.; Nesper, R.; Novak, P. Crystal structure of the product of Mg2+ insertion into V2O5 single crystals Sample: IIb Journal of Solid State Chemistry, 1996, 123, 317-323 |
| 9012222 | CIF | Mg Nb2 O6 | P b c n | 14.1875; 5.7001; 5.0331 90; 90; 90 | 407.028 | Pagola, S.; Carbonio, R. E.; Alonso, J. A.; Fernandez-Diaz M T Crystal structure refinement of Mg Nb2 O6 columbite from neutron powder diffraction data and study of the ternary system MgO-Nb2O5-NbO, with evidence of formation of new reduced pseudobrookite Mg5-xNb4+xO15-d (1.14<x<1.60) phases Locality: synthetic Note: reported and calculated Biso(O2)'s do not match Journal of Solid State Chemistry, 1997, 134, 76-84 |
| 9012224 | CIF | Cu0.999 S1.5 Sn0.501 | I -4 2 m | 5.413; 5.413; 10.824 90; 90; 90 | 317.149 | Chen, X.; Wada, H.; Sato, A.; Mieno, M. Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3 Journal of Solid State Chemistry, 1998, 139, 144-151 |
| 9012225 | CIF | Cu4 S16 Sn7 | R -3 m :H | 7.372; 7.372; 36.01 90; 90; 120 | 1694.82 | Chen, X.; Wada, H.; Sato, A.; Mieno, M. Synthesis, electrical conductivity, and crystal structure of Cu4Sn7S16 and structure refinement of Cu2SnS3 Journal of Solid State Chemistry, 1998, 139, 144-151 |
| 9012226 | CIF | Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 | F d -3 m :2 | 10.277; 10.277; 10.277 90; 90; 90 | 1085.42 | Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: Fd-3m refinement Journal of Solid State Chemistry, 1998, 141, 562-569 |
| 9012227 | CIF | Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 | F -4 3 m | 10.277; 10.277; 10.277 90; 90; 90 | 1085.42 | Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F-43m refinement Journal of Solid State Chemistry, 1998, 141, 562-569 |
| 9012228 | CIF | Al0.06 Ca1.04 Fe0.19 H0.91 Mn0.07 Na0.01 O6.91 Sb1.64 Ti0.76 | F 2 3 | 10.277; 10.277; 10.277 90; 90; 90 | 1085.42 | Rouse, R. C.; Dunn, P. J.; Peacor, D. R.; Wang, L. Structural studies of the natural antimonian pyrochlores I. Mixed valency, cation site splitting, and symmetry reduction in lewisite Sample: F23 refinement Journal of Solid State Chemistry, 1998, 141, 562-569 |
| 9012229 | CIF | Cl Fe2 H3 O12 Te4 | P -1 | 5.103; 6.653; 9.012 73.4; 78.03; 76.76 | 282.09 | Feger, C. R.; Kolis, J. W.; Gorny, K.; Pennington, C. Rodalquilarite revisited: the hydrothermal synthesis and structural reinvestigation of H3Fe2(TeO3)4Cl Journal of Solid State Chemistry, 1999, 143, 254-259 |
| 9012244 | CIF | Ga H4 N O8 P2 Zn | P 1 21/a 1 | 9.406; 9.881; 8.612 90; 90.58; 90 | 800.364 | Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: Paracelsian analog Journal of Solid State Chemistry, 2001, 156, 480-486 |
| 9012245 | CIF | Ga H8 N2 O12 P3 Zn2 | I 21 3 | 13.456; 13.456; 13.456 90; 90; 90 | 2436.4 | Logar, N. Z.; Mrak, M.; Kaucic, V. Syntheses and structures of two ammonium zinc gallophosphates: analcime and paracelsian analogs Sample: analcime analog Note: changed O1(x,y) and O3(x,y,z) to match reported bond distances Journal of Solid State Chemistry, 2001, 156, 480-486 |
| 9012246 | CIF | H6 In2 Na2 O17 P4 | P -1 | 9.30131; 9.4976; 9.2685 98.71; 98.953; 60.228 | 699.418 | Mi, J. X.; Huang, Y. X.; Mao, S. Y.; Huang, X. D.; Wei, Z. B.; Huang, Z. L.; Zhao, J. T. Hydrothermal synthesis and crystal structure of Na2In2[PO3(OH)]4*H2O with a new structure type Journal of Solid State Chemistry, 2001, 157, 213-219 |
| 9012247 | CIF | Al H O2 | C m c m | 2.851; 12.12; 3.736 90; 90; 90 | 129.094 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012248 | CIF | Al H O2 | C m c m | 2.8796; 12.205; 3.761 90; 90; 90 | 132.182 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012249 | CIF | Al H O2 | C m c m | 2.8675; 12.274; 3.733 90; 90; 90 | 131.386 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012250 | CIF | Al H O2 | C m c m | 2.8686; 12.265; 3.715 90; 90; 90 | 130.706 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012251 | CIF | Al H O2 | C m c m | 2.8695; 12.232; 3.6945 90; 90; 90 | 129.676 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012252 | CIF | Al H O2 | C m c m | 2.8681; 12.2256; 3.6941 90; 90; 90 | 129.531 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012253 | CIF | Al H O2 | C m c m | 2.8678; 12.2188; 3.6941 90; 90; 90 | 129.445 | Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C Journal of Solid State Chemistry, 2001, 159, 32-40 |
| 9012254 | CIF | F7 In Mg Na2 | P n m a | 10.435; 7.345; 7.553 90; 90; 90 | 578.9 | Caramanian, A.; Souron, J. P.; Gredin, P.; de Kozak, A. The crystal structure of the weberite Na2MgInF7 Journal of Solid State Chemistry, 2001, 159, 234-238 |
| 9012255 | CIF | Ca Mn2 O4 | P b c m | 3.15886; 9.9958; 9.6776 90; 90; 90 | 305.573 | Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 300 K Journal of Solid State Chemistry, 2001, 160, 167-173 |
| 9012256 | CIF | Ca Mn2 O4 | P b c m | 3.14685; 9.9528; 9.67166 90; 90; 90 | 302.916 | Ling, C. D.; Neumeier, J. J.; Argyriou, D. N. Observation of antiferromagnetism in marokite CaMn2O4 Sample: T = 20 K Journal of Solid State Chemistry, 2001, 160, 167-173 |
| 9012257 | CIF | Ni P S | P 21 3 | 5.5386; 5.5386; 5.5386 90; 90; 90 | 169.903 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012258 | CIF | As Ni S | P 21 3 | 5.6888; 5.6888; 5.6888 90; 90; 90 | 184.103 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012259 | CIF | Ni S Sb | P 21 3 | 5.9341; 5.9341; 5.9341 90; 90; 90 | 208.961 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012260 | CIF | As Ni Se | P 21 3 | 5.8469; 5.8469; 5.8469 90; 90; 90 | 199.884 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012261 | CIF | Ni Sb Se | P 21 3 | 6.0868; 6.0868; 6.0868 90; 90; 90 | 225.511 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012262 | CIF | As Pd S | P 21 3 | 5.9507; 5.9507; 5.9507 90; 90; 90 | 210.719 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012263 | CIF | As Pd Se | P 21 3 | 6.0948; 6.0948; 6.0948 90; 90; 90 | 226.401 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012264 | CIF | Pd Sb Se | P 21 3 | 6.324; 6.324; 6.324 90; 90; 90 | 252.916 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012265 | CIF | Pd Sb Te | P 21 3 | 6.5362; 6.5362; 6.5362 90; 90; 90 | 279.239 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012266 | CIF | Ni P1.86 Se0.14 | P a -3 | 5.479; 5.479; 5.479 90; 90; 90 | 164.477 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012267 | CIF | Ni P0.24 Se1.76 | P a -3 | 5.901; 5.901; 5.901 90; 90; 90 | 205.483 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012268 | CIF | Ni0.766 Sb0.5 Te0.5 | P 63/m m c | 3.9158; 3.9158; 5.2011 90; 90; 120 | 69.066 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012269 | CIF | P Pd Se | P b c n | 13.594; 5.8317; 5.8583 90; 90; 90 | 464.423 | Foecker, A. J.; Jeitschko, W. The atomic order of the pnictogen and chalcogen atoms in equiatomic ternary compounds TPnCh (T = Ni, Pd; Pn = P, As, Sb; Ch = S, Se, Te) Journal of Solid State Chemistry, 2001, 162, 69-78 |
| 9012270 | CIF | H13 N3 O8 S2 | C 1 2/c 1 | 15.418; 5.905; 10.223 90; 102.806; 90 | 907.585 | Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 293 K Journal of Solid State Chemistry, 2002, 165, 136-147 |
| 9012271 | CIF | H13 N3 O8 S2 | R -3 m :H | 5.9039; 5.9039; 22.536 90; 90; 120 | 680.276 | Friese, K.; Aroyo, M. I.; Schwalowsky, I.; Adiwidjaja, G.; Bismayer, U. The disordered high-temperature structure of (NH4)3H(SO4)2 and its relationship to the room-temperature phase Locality: synthetic Sample: T = 420 K Note: high-temperature polymorph of letovicite Journal of Solid State Chemistry, 2002, 165, 136-147 |
| 9012272 | CIF | H5 In N O5 P | P 43 21 2 | 9.416; 9.416; 11.159 90; 90; 90 | 989.369 | Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T. Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2 Journal of Solid State Chemistry, 2002, 165, 209-213 |
| 9012273 | CIF | Al H O2 | C m c m | 2.8656; 12.226; 3.6886 90; 90; 90 | 129.229 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012274 | CIF | Al H O2 | C m c m | 2.86676; 12.223; 3.6907 90; 90; 90 | 129.324 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012275 | CIF | Al H O2 | C m c m | 2.8668; 12.2189; 3.6922 90; 90; 90 | 129.335 | Bokhimi, X.; Sanchez-Valente J; Pedraza, F. Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K Journal of Solid State Chemistry, 2002, 166, 182-190 |
| 9012276 | CIF | H5 In N O5 P | P 43 21 2 | 9.4232; 9.4232; 11.1766 90; 90; 90 | 992.445 | Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I. Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4 Journal of Solid State Chemistry, 2002, 166, 362-368 |
| 9012277 | CIF | S Tl2 | R 3 :H | 12.15; 12.15; 18.19 90; 90; 120 | 2325.5 | Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J. Tl2S: Re-determination of crystal structure and stereochemical discussion Journal of Solid State Chemistry, 2002, 168, 322-330 |
| 9012278 | CIF | S Tl2 | R 3 :H | 12.15; 12.15; 18.19 90; 90; 120 | 2325.5 | Giester, G.; Lengauer, C. L.; Tillmanns, E.; Zemann, J. Tl2S: Re-determination of crystal structure and stereochemical discussion Sample: hypothetical idealized structure Journal of Solid State Chemistry, 2002, 168, 322-330 |
| 9012279 | CIF | Al F6 Li Na2 | P 1 21/n 1 | 5.2842; 5.3698; 7.5063 90; 89.98; 90 | 212.992 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012280 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4058; 5.5926; 7.7699 90; 90.195; 90 | 234.902 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012281 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.4054; 5.5934; 7.7672 90; 89.81; 90 | 234.837 | Ross, K. C.; Mitchell, R. H.; Chakhmouradian, A. R. The crystal structure of synthetic simmonsite, Na2LiAlF6 Journal of Solid State Chemistry, 2003, 172, 95-101 |
| 9012282 | CIF | Ca3.906 Nd0.154 O14 Ta3.78 Zr0.16 | P 31 2 1 | 7.356; 7.356; 18.116 90; 90; 120 | 848.939 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 123 K, 3T weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9012283 | CIF | Ca7.676 Nd0.324 O28 Ta7.705 Zr0.295 | C 1 2 1 | 12.761; 7.358; 24.565 90; 100.17; 90 | 2270.3 | Grey, I. E.; Mumme, W. G.; Ness, T. J.; Roth, R. S.; Smith, K. L. Structural relations between weberite and zirconolite polytypes - refinements of doped 3T and 4M Ca2Ta2O7 and 3T CaZrTi2O7 Sample: T = 295 K, 4M weberite-type structure Journal of Solid State Chemistry, 2003, 174, 285-295 |
| 9012284 | CIF | Al F6 Na3 | P 1 21/n 1 | 5.3956; 5.5821; 7.7568 90; 90.181; 90 | 233.624 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = room temperature Note: reported and calculated bond lengths disagree Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012285 | CIF | Al F6 Na3 | F m -3 m | 7.935; 7.935; 7.935 90; 90; 90 | 499.621 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, ordered model Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012286 | CIF | Al F6 Na3 | F m -3 m | 7.935; 7.935; 7.935 90; 90; 90 | 499.621 | Zhou, Q.; Kennedy, B. J. High-temperature powder synchrotron diffraction studies of synthetic cryolite Na3AlF6 Locality: synthetic Sample: T = 600 C, disordered model Journal of Solid State Chemistry, 2004, 177, 654-659 |
| 9012287 | CIF | O4 Pb3 | P -4 b 2 | 8.86; 8.86; 6.66 90; 90; 90 | 522.807 | Gross, S. T. The crystal structure of Pb3O4 Journal of the American Chemical Society, 1943, 65, 1107-1110 |
| 9012288 | CIF | B | P -4 n 2 | 8.73; 8.73; 5.03 90; 90; 90 | 383.351 | Hoard, J. L.; Geller, S.; Hughes, R. E. On the structure of elementary boron Journal of the American Chemical Society, 1951, 73, 1892-1893 |
| 9012289 | CIF | C | F d -3 m :1 | 3.56669; 3.56669; 3.56669 90; 90; 90 | 45.373 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012290 | CIF | C | F d -3 m :1 | 3.56672; 3.56672; 3.56672 90; 90; 90 | 45.374 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012291 | CIF | C | F d -3 m :1 | 3.56678; 3.56678; 3.56678 90; 90; 90 | 45.376 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012292 | CIF | C | F d -3 m :1 | 3.56684; 3.56684; 3.56684 90; 90; 90 | 45.379 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012293 | CIF | C | F d -3 m :1 | 3.5669; 3.5669; 3.5669 90; 90; 90 | 45.381 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: Diamond #1, lattice parameter is average of three runs Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012294 | CIF | C | F d -3 m :1 | 3.5667; 3.5667; 3.5667 90; 90; 90 | 45.373 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012295 | CIF | C | F d -3 m :1 | 3.56674; 3.56674; 3.56674 90; 90; 90 | 45.375 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012296 | CIF | C | F d -3 m :1 | 3.56675; 3.56675; 3.56675 90; 90; 90 | 45.375 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012297 | CIF | C | F d -3 m :1 | 3.56683; 3.56683; 3.56683 90; 90; 90 | 45.378 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012298 | CIF | C | F d -3 m :1 | 3.56689; 3.56689; 3.56689 90; 90; 90 | 45.38 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: white boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012299 | CIF | C | F d -3 m :1 | 3.5668; 3.5668; 3.5668 90; 90; 90 | 45.377 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 10 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012300 | CIF | C | F d -3 m :1 | 3.5668; 3.5668; 3.5668 90; 90; 90 | 45.377 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012301 | CIF | C | F d -3 m :1 | 3.56684; 3.56684; 3.56684 90; 90; 90 | 45.379 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 30 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012302 | CIF | C | F d -3 m :1 | 3.56689; 3.56689; 3.56689 90; 90; 90 | 45.38 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 40 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012303 | CIF | C | F d -3 m :1 | 3.567; 3.567; 3.567 90; 90; 90 | 45.385 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 50 C Note: grey boart Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012305 | CIF | C | F d -3 m :1 | 3.56678; 3.56678; 3.56678 90; 90; 90 | 45.376 | Straumanis, M. E.; Aka, E. Z. Precision determination of lattice parameter, coefficient of thermal expansion and atomic weight of carbon in diamond Locality: Belgian Congo Sample: at T = 20 C Note: Diamond #2 Journal of the American Chemical Society, 1951, 73, 5643-5646 |
| 9012309 | CIF | B | P 42/n n m :1 | 8.74; 8.74; 5.068 90; 90; 90 | 387.132 | Hoard, J. L.; Hughes, R. E.; Sands, D. E. The structure of tetragonal boron Sample: needle III Journal of the American Chemical Society, 1958, 80, 4507-4515 |
| 9012310 | CIF | B | P 42/n n m :1 | 8.771; 8.771; 5.088 90; 90; 90 | 391.422 | Hoard, J. L.; Hughes, R. E.; Sands, D. E. The structure of tetragonal boron Sample: plate Journal of the American Chemical Society, 1958, 80, 4507-4515 |
| 9012311 | CIF | S6 | R -3 :H | 10.818; 10.818; 4.28 90; 90; 120 | 433.779 | Donohue, J.; Caron, A.; Goldish, E. The crystal and molecular structure of S6 (sulfur-6) Locality: synthetic Journal of the American Chemical Society, 1961, 83, 3748-3751 |
| 9012312 | CIF | As Cu0.5 H16 O10 U | P 42/n m c | 7.1; 7.1; 17.7 90; 90; 90 | 892.257 | Hanic, F. The crystal structure of meta-zeunerite Cu(UO2)2(AsO4)2*8H2O Czechoslovak Journal of Physics B, 1960, 10, 169-181 |
| 9012315 | CIF | Bi F3 | P -4 3 m | 5.853; 5.853; 5.853 90; 90; 90 | 200.51 | Hund, F.; Fricke, R. Der kristallbau von a-BiF3 Zeitschrift fur Anorganische und Allgemeine Chemie, 1949, 258, 198-204 |
| 9012316 | CIF | H2 Ni O2 | R -3 m :H | 3.07; 3.07; 23.2 90; 90; 120 | 189.363 | Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51 |
| 9012317 | CIF | H2 Ni O2 | R -3 m :R | 7.93; 7.93; 7.93 22.32; 22.32; 22.32 | 63.077 | Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51 |
| 9012318 | CIF | H Ni O2 | R -3 m :H | 2.82; 2.82; 20.65 90; 90; 120 | 142.216 | Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51 |
| 9012319 | CIF | H Ni O2 | R -3 m :R | 7.07; 7.07; 7.07 23; 23; 23 | 47.352 | Glemser, O.; Einerhand, J. Die struktur hoherer nickelhydroxyde Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 261, 43-51 |
| 9012321 | CIF | In2 Mg S4 | F d -3 m :1 | 10.687; 10.687; 10.687 90; 90; 90 | 1220.58 | Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternarer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012322 | CIF | Ca In2 S4 | F d -3 m :1 | 10.774; 10.774; 10.774 90; 90; 90 | 1250.64 | Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012323 | CIF | Cd In2 S4 | F d -3 m :1 | 10.797; 10.797; 10.797 90; 90; 90 | 1258.66 | Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012324 | CIF | Hg In2 S4 | F d -3 m :1 | 10.812; 10.812; 10.812 90; 90; 90 | 1263.92 | Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012325 | CIF | In2 Mn S4 | F d -3 m :1 | 10.694; 10.694; 10.694 90; 90; 90 | 1222.98 | Hahn, H.; Klingler, W. Untersuchungen uber ternare chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012326 | CIF | Fe In2 S4 | F d -3 m :1 | 10.598; 10.598; 10.598 90; 90; 90 | 1190.34 | Hahn, H.; Klingler, W. Untersuchungen uber ternaere chalkogenide. I. Uber die kristallstruktur einiger ternaerer sulfide, die sich vom In2S3 ableiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1950, 263, 177-190 |
| 9012327 | CIF | Bi2 O3 | P -4 b 2 | 7.74; 7.74; 5.63 90; 90; 90 | 337.28 | Gattow, G.; Schutze, D. Uber Wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Note: transformed from C-42b Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68 |
| 9012328 | CIF | Bi2 O3 | C -4 2 b | 10.95; 10.95; 5.63 90; 90; 90 | 675.051 | Gattow, G.; Schutze, D. Uber Wismutoxide. VI. Uber ein Wismut(III)-oxid mit hoherem sauerstoffgehalt (beta-modifikation) Zeitschrift fur Anorganische und Allgemeine Chemie, 1964, 328, 44-68 |
| 9012329 | CIF | Fe O4 V2 | F d -3 m :1 | 8.453; 8.453; 8.453 90; 90; 90 | 603.994 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012330 | CIF | Cd O4 V2 | F d -3 m :1 | 8.695; 8.695; 8.695 90; 90; 90 | 657.368 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012331 | CIF | O4 V2 Zn | F d -3 m :1 | 8.409; 8.409; 8.409 90; 90; 90 | 594.611 | Reuter, B.; Riedel, E.; Hug, P.; Arndt, D.; Geisler, U.; Behnke, J. Zur kristallchemie der vanadin(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1969, 369, 306-312 |
| 9012332 | CIF | Al Ca F6 Li | P -3 1 c | 4.996; 4.996; 9.636 90; 90; 120 | 208.292 | Viebahn, W. Untersuchungen an quaternaren fluoriden LiMeIIMeIIIF6 die struktur von LiCaAlF6 Zeitschrift fur Anorganische und Allgemeine Chemie, 1971, 386, 335-339 |
| 9012333 | CIF | S18 | P 21 21 21 | 21.152; 11.441; 7.581 90; 90; 90 | 1834.6 | Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A. Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S18 Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162 |
| 9012334 | CIF | S20 | P b c n | 18.58; 13.181; 8.6 90; 90; 90 | 2106.17 | Schmidt, V. M.; Wilhelm, E.; Debaerdemaeker, T.; Hellner, E.; Kutoglu, A. Darstellung und kristallstruktur von cyclooktadekaschwefel, S18, und cycloikosaschwefel, S20 Note: structure for S20 Zeitschrift fur Anorganische und Allgemeine Chemie, 1974, 405, 153-162 |
| 9012335 | CIF | As S | P 1 21/n 1 | 11.193; 9.994; 7.153 90; 92.8; 90 | 799.2 | Kutoglu, A. Darstellung und kristallstruktur einer neuen isomeren form von As4S4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1976, 419, 176-184 |
| 9012336 | CIF | As Co H3 O5 | P -1 | 7.865; 15.699; 6.719 94.25; 96.89; 90.28 | 821.277 | Zettler, F.; Riffel, H.; Hess, H.; Keller, P. Cobalthydrogenarsenat-monohydrat. Darstellung und kristallstruktur Zeitschrift fur Anorganische und Allgemeine Chemie, 1979, 454, 134-144 |
| 9012337 | CIF | Al O4 V2 | F d -3 m :1 | 8.192; 8.192; 8.192 90; 90; 90 | 549.756 | Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C. Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198 |
| 9012338 | CIF | Mg O4 V2 | F d -3 m :1 | 8.42; 8.42; 8.42 90; 90; 90 | 596.948 | Reuter, B.; Aust, R.; Colsmann, G.; Neuwald, C. Darstellung und eigenschaften vanadium(II)-haltiger und damit n-leitender vanadium(III)-spinelle Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 500, 188-198 |
| 9012339 | CIF | H Na2 O4 P | P 1 21/m 1 | 5.451; 6.847; 5.473 90; 116.34; 90 | 183.061 | Wiench, D. M.; Jansen, M. Kristallstruktur von wasserfreiem Na2HPO4 Zeitschrift fur Anorganische und Allgemeine Chemie, 1983, 501, 95-101 |
| 9012340 | CIF | As2 Fe | P n n m | 5.3001; 5.9838; 2.8821 90; 90; 90 | 91.405 | Lutz, H. D.; Jung, M.; Waschenbach, G. Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91 |
| 9012341 | CIF | Ru Te2 | P a -3 | 6.391; 6.391; 6.391 90; 90; 90 | 261.04 | Lutz, H. D.; Jung, M.; Waschenbach, G. Kristallstrukturen des lollingits FeAs2 und des pyrits RuTe2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1987, 554, 87-91 |
| 9012342 | CIF | Cl Hg2 O | C 1 2/c 1 | 11.953; 5.904; 9.466 90; 105.59; 90 | 643.444 | Brodersen, K.; Gobel, G.; Liehr, G. Terlinguait Hg4O2Cl2 - ein mineral mit ungewohnlichen Hg3-baueinheiten Zeitschrift fur Anorganische und Allgemeine Chemie, 1989, 575, 145-153 |
| 9012343 | CIF | As O5 Sb | P 21 21 21 | 9.1607; 8.7524; 4.9035 90; 90; 90 | 393.153 | Jansen, M.; Begemann, B.; Geb, J. Mischkristallbildung in den systemen As2O5/SbAsO5 und As2O5/AsPO5 bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144 |
| 9012344 | CIF | As O5 P | P 21 21 21 | 8.417; 8.171; 4.536 90; 90; 90 | 311.965 | Jansen, M.; Begemann, B.; Geb, J. Mischkristallbildung in den Systemen As2O5/SbAsO5 und As2O5/AsPO5: bestimmung der spontanen deformationen und verfeinerung der kristallstrukturen der ternaren randphasen Zeitschrift fur Anorganische und Allgemeine Chemie, 1992, 610, 139-144 |
| 9012345 | CIF | Bi2 Pt | P a -3 | 6.7014; 6.7014; 6.7014 90; 90; 90 | 300.952 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012346 | CIF | As2 Pd | P a -3 | 5.979; 5.979; 5.979 90; 90; 90 | 213.74 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012347 | CIF | Pd Sb2 | P a -3 | 6.464; 6.464; 6.464 90; 90; 90 | 270.087 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012348 | CIF | Pt Sb2 | P a -3 | 6.4423; 6.4423; 6.4423 90; 90; 90 | 267.376 | Brese, N. E.; von Schnering, H. G. Bonding trends in pyrites and a reinvestigation of the structures of PdAs2, PdSb2, PtSb2 and PtBi2 Zeitschrift fur Anorganische und Allgemeine Chemie, 1994, 620, 393-404 |
| 9012349 | CIF | F O10 Si3 Y3 | P 1 21/n 1 | 7.3038; 11.1247; 10.3714 90; 97.235; 90 | 835.993 | Schleid, T.; Muller-Bunz H Einkristalle von Y3F[Si3O10] im thalenit-typ Zeitschrift fur Anorganische und Allgemeine Chemie, 1998, 624, 1082-1084 |
| 9012350 | CIF | Al3 D12 K0.875 O14.125 S2 | R -3 m :H | 6.943; 6.943; 17.227 90; 90; 120 | 719.175 | Schukow, H.; Breitinger, D. K.; Zeiske, T.; Kubanek, F.; Mohr, J.; Schwab, R. G. Localization of hydrogen and content of oxonium cations in alunite via neutron diffraction Locality: synthetic Sample: T = 2 K Zeitschrift fur Anorganische und Allgemeine Chemie, 1999, 625, 1047-1050 |
| 9012352 | CIF | Cl8 Cu5 H8 K2 O6 | P 1 21/c 1 | 11.6424; 6.5639; 11.771 90; 91.09; 90 | 899.372 | Kahlenberg, V. On the crystal structure of K2Cu5Cl8(OH)4*2H2O Zeitschrift fur Anorganische und Allgemeine Chemie, 2004, 630, 900-903 |
| 9012353 | CIF | Be D2 O2 | P 21 21 21 | 4.5356; 4.6317; 7.0379 90; 90; 90 | 147.849 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 245 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012354 | CIF | Be D2 O2 | P 21 21 21 | 4.526; 4.6318; 7.0192 90; 90; 90 | 147.147 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012355 | CIF | Be D2 O2 | P 21 21 21 | 4.5259; 4.6314; 7.0193 90; 90; 90 | 147.133 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012356 | CIF | D2 O2 Zn | P 21 21 21 | 4.90855; 5.14641; 8.488 90; 90; 90 | 214.419 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 298 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012357 | CIF | D2 O2 Zn | P 21 21 21 | 4.88877; 5.12854; 8.5029 90; 90; 90 | 213.187 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 120 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012358 | CIF | D2 O2 Zn | P 21 21 21 | 4.88626; 5.12609; 8.5066 90; 90; 90 | 213.068 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 50 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012359 | CIF | D2 O2 Zn | P 21 21 21 | 4.88564; 5.12565; 8.50702 90; 90; 90 | 213.033 | Jacobs, H.; Niemann, A.; Kockelmann, W. Low temperature investigations of hydrogen bridge bonds in the hydroxides beta-Be(OH)2 and epsilon-Zn(OH)2 by Raman-spectroscopy as well as X-ray and neutron diffraction Locality: synthetic Sample: T = 5 K Zeitschrift fur Anorganische und Allgemeine Chemie, 2005, 631, 1247-1254 |
| 9012360 | CIF | H10 Mn O9 S | P -1 | 6.36; 10.77; 6.16 80.3; 110.1; 106 | 379.62 | Caminiti, R.; Marongiu, G.; Paschina, G. A comparative X-ray diffraction study of aqueous MnSO4 and crystals of MnSO4*5H2O Locality: synthetic Zeitschrift fur Naturforschung A, 1982, 37, 581-586 |
| 9012361 | CIF | S6 | R -3 :H | 10.766; 10.766; 4.225 90; 90; 120 | 424.098 | Steidel, J.; Pickardt, J.; Steudel, R. Redetermination of the crystal and molecular structure of cyclohexasulfur, S6 Zeitschrift fur Naturforschung B, 1978, 33, 1554-1555 |
| 9012362 | CIF | S10 | C 1 2/c 1 | 12.533; 10.275; 12.776 90; 37.98; 90 | 1012.46 | Steudel, R.; Steidel, J.; Reinhardt, R. X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556 |
| 9012363 | CIF | S16 | I 1 2/a 1 | 19.541; 9.431; 8.831 90; 105.11; 90 | 1571.21 | Steudel, R.; Steidel, J.; Reinhardt, R. X-ray structural analyses of cyclodecasulfur (S10) and of a cyclohexasulfur-cyclodecasulfur molecular addition compound (S6*S10) Locality: synthetic Sample: at T = 163 K Note: structure pertaining to mix of S6 and S10 Zeitschrift fur Naturforschung B, 1983, 38, 1548-1556 |
| 9012366 | CIF | Co D14 O11 S | P 1 21/c 1 | 14.048; 6.4941; 10.925 90; 105.232; 90 | 961.665 | Kellersohn, T.; Delaplane, R. G.; Olovsson, I. Disorder of a trigonally planar coordinated water molecule in cobalt sulfate heptahydrate, CoSO4*7D2O Zeitschrift fur Naturforschung B, 1991, 46, 1635-1640 |
| 9012367 | CIF | Al5 H30 K3 O44 P8 | R -3 c :H | 8.69; 8.69; 82.27 90; 90; 120 | 5380.36 | Dick, S.; Zeiske, T. Francoanellit K3Al5(HPO4)6(PO4)2*12H2O: struktur und synthese durch topochemische entwasserung von taranakit Zeitschrift fur Naturforschung B, 1998, 53, 711-719 |
| 9012368 | CIF | Cl Hg3 O4 P | P 21 3 | 8.2912; 8.2912; 8.2912 90; 90; 90 | 569.97 | Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758 |
| 9012369 | CIF | As Cl Hg3 O4 | P 21 3 | 8.3983; 8.3983; 8.3983 90; 90; 90 | 592.344 | Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758 |
| 9012370 | CIF | As Br Hg3 O4 | P 21 3 | 8.4611; 8.4611; 8.4611 90; 90; 90 | 605.732 | Weil, M. Preparation and crystal structures of (Hg3)(PO4)Cl, (Hg3)(AsO4)Cl and (Hg3)(AsO4)Br - mercury compounds with the triangular Hg4+3 cluster Zeitschrift fur Naturforschung B, 2001, 56, 753-758 |
| 9012371 | CIF | Cu4 H6 Mo2 O16 U | C 1 2/m 1 | 19.94; 6.116; 5.52 90; 104.18; 90 | 652.67 | Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Sarp, H. Crystal structure of deloryite, Cu4(UO2)[Mo2O8](OH)6 Journal of Alloys and Compounds, 1996, 239, 23-26 |
| 9012372 | CIF | Ca Mn2 O4 | P b c m | 3.1492; 9.98; 9.66 90; 90; 90 | 303.604 | Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Sample: T = 280 K Journal of Alloys and Compounds, 2003, 353, 5-11 |
| 9012373 | CIF | Ca Mn2 O4 | P b c a | 6.2545; 9.8995; 9.627 90; 90; 90 | 596.069 | Zouari, S.; Ranno, L.; Cheikh-Rouhou A; Isnard, O.; Pernet, M.; Wolfers, P.; Strobel, P. New model for the magnetic structure of the marokite-type oxide CaMn2O4 Note: reported bond lengths are inconsistent with reported structure Sample: T = 1.5 K Journal of Alloys and Compounds, 2003, 353, 5-11 |
| 9012374 | CIF | In | I 4/m m m | 4.5912; 4.5912; 4.9355 90; 90; 90 | 104.036 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.9999% indium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012375 | CIF | In | I 4/m m m | 4.5899; 4.5899; 4.9379 90; 90; 90 | 104.028 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.999% indium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012376 | CIF | In | I 4/m m m | 4.5902; 4.5902; 4.9379 90; 90; 90 | 104.041 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: 99.97% indium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012377 | CIF | In | I 4/m m m | 4.5903; 4.5903; 4.9357 90; 90; 90 | 103.999 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .1 atomic % thallium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012378 | CIF | In | I 4/m m m | 4.5914; 4.5914; 4.9328 90; 90; 90 | 103.988 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % cadmium Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012379 | CIF | In | I 4/m m m | 4.5895; 4.5895; 4.9378 90; 90; 90 | 104.007 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % tin Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012380 | CIF | In | I 4/m m m | 4.5902; 4.5902; 4.939 90; 90; 90 | 104.064 | Smith, J. F.; Schneider, V. L. Anisotropic thermal expansion of indium Sample: .2 atomic % lead Journal of the Less-Common Metals, 1964, 7, 17-22 |
| 9012381 | CIF | As Pd2 | C m c 21 | 3.245; 16.844; 6.576 90; 90; 90 | 359.436 | Balz, U.; Schubert, K. Kristallstruktur von Pd2As(r) und Pd2Sb Journal of the Less-Common Metals, 1969, 19, 300-304 |
| 9012382 | CIF | Pd5 Sb2 | P 63 c m | 7.606; 7.606; 13.863 90; 90; 120 | 694.545 | El-Boragy M; Bhan, S.; Schubert, K. Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten Journal of the Less-Common Metals, 1970, 22, 445-458 |
| 9012383 | CIF | As2 Ni5 | P 63 c m | 6.825; 6.825; 12.513 90; 90; 120 | 504.774 | El-Boragy M; Bhan, S.; Schubert, K. Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten Journal of the Less-Common Metals, 1970, 22, 445-458 |
| 9012384 | CIF | As2 Cu5 | I b a m | 5.977; 11.577; 5.491 90; 90; 90 | 379.954 | Liebisch, W.; Schubert, K. Zur struktur der mischung kupfer-arsen Journal of the Less-Common Metals, 1971, 23, 231-236 |
| 9012385 | CIF | Y | F m -3 m | 5.83; 5.83; 5.83 90; 90; 90 | 198.155 | Kaul, V. K.; Srivastava, O. N. A new fcc phase in yttrium films Journal of the Less-Common Metals, 1976, 44, 137-140 |
| 9012386 | CIF | Pd20 Sb7 | R -3 :H | 11.734; 11.734; 11.021 90; 90; 120 | 1314.15 | Wopersnow, W.; Schubert, K. Kristallstrukturen von Pd20Sb7 und Pd20Te7 Note: isotypic with keithconnite Journal of the Less-Common Metals, 1977, 51, 35-44 |
| 9012387 | CIF | Pt5 Se4 | P 1 21/c 1 | 6.577; 4.61; 11.122 90; 101.59; 90 | 330.343 | Matkovic, P.; Schubert, K. Kristallstruktur von Pt5Se4 Journal of the Less-Common Metals, 1977, 55, 185-190 |
| 9012388 | CIF | Pd9 Te4 | P 1 21/c 1 | 7.458; 13.938; 8.839 90; 91.97; 90 | 918.267 | Matkovic, P.; Schubert, K. Kristallstruktur von Pd9Te4 Journal of the Less-Common Metals, 1978, 58, P39-P46 |
| 9012389 | CIF | Bi Pb Pd2 | C c m 21 | 7.15; 8.681; 10.535 90; 90; 90 | 653.898 | Mayer, H. W.; Bhatt, Y. C.; Schubert, K. Kristallstrukturen von Pd2PbBi und Pd4PbBi3 Journal of the Less-Common Metals, 1979, 66, 1-9 |
| 9012390 | CIF | Bi Pb Pd2 | C 1 m 1 | 7.171; 8.677; 5.575 90; 71.74; 90 | 329.424 | Mayer, H. W.; Bhatt, Y. C.; Schubert, K. Kristallstrukturen von Pd2PbBi und Pd4PbBi3 Journal of the Less-Common Metals, 1979, 66, 1-9 |
| 9012391 | CIF | As3.5 Rh6 | P 63/m | 9.297; 9.297; 3.657 90; 90; 120 | 273.742 | Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Locality: synthetic Note: x(RhII) corrected Journal of the Less-Common Metals, 1985, 107, 249-258 |
| 9012392 | CIF | Cu2 S2 Tl | I 4/m m m | 3.7771; 3.7771; 13.3791 90; 90; 90 | 190.873 | Berger, R. Synthesis and characterization of the layered metal TlCu2S2 Journal of the Less-Common Metals, 1989, 147, 141-148 |
| 9012393 | CIF | As3.5 Ho Rh6 | P 63/m | 9.892; 9.892; 3.859 90; 90; 120 | 327.019 | Pivan, J. Y.; Guerin, R.; Sergent, M. Rh12As7, a host structure for rare earth elements: Crystal structures of Rh12As7 and Ho2Rh12As7 Journal of the Less-Common Metals, 1985, 107, 249-258 |
| 9012394 | CIF | As3.5 Rh6 | P 63/m | 9.315; 9.315; 3.659 90; 90; 120 | 274.953 | Lambert-Andron B; Dhahri, E.; Chaudouet, P.; Madar, R. Crystal structure of Rh12As7 Journal of the Less-Common Metals, 1985, 108, 353-358 |
| 9012395 | CIF | Ca3 O12 Te2 Zn3 | I a -3 d | 12.632; 12.632; 12.632 90; 90; 90 | 2015.66 | Jarosch, D.; Zemann, J. Yafsoanite: a garnet type calcium-tellurium(VI)-zinc oxide Mineralogy and Petrology, 1989, 40, 111-116 |
| 9012396 | CIF | Be1.694 Ca1.9 Fe2.449 H2 K0.072 Mg2.551 Na0.1 O24 Pb0.928 Si6.306 | P 1 2/a 1 | 9.915; 17.951; 5.243 90; 105.95; 90 | 897.246 | Moore, P. B.; Davis, A. M.; Van Derveer, D. G.; Sen Gutpa, P. K. Joesmithite, a plumbous amphibole revisited and comments on bond valences Mineralogy and Petrology, 1993, 48, 97-113 |
| 9012398 | CIF | Ca13 F10 H12 O34 Si10 | R -3 :H | 9.377; 9.377; 36.57 90; 90; 120 | 2784.73 | Mikenda, W.; Pertlik, F.; Povondra, P.; Ulrych, J. On zeophyllite from Radejcin, Ceske stredohori Mts.: X-ray and IR-investigations Locality: Alter Berg, Radzein Note: z-coordinate of Si2 was changed from 0.70304 to 0.07304 to match reported bond lengths Mineralogy and Petrology, 1997, 61, 199-209 |
| 9012399 | CIF | Cd Cu4 H14 O18 S2 | P 1 21/m 1 | 5.543; 21.995; 6.079 90; 92.04; 90 | 740.672 | Giester, G.; Rieck, B.; Brandstatter, F. Niedermayrite, Cu4Cd(SO4)2(OH)6*4H2O, a new mineral from the Lavrion Mining District, Greece Locality: Lavrion mining district, Attica peninsula, Greece Mineralogy and Petrology, 1998, 63, 19-34 |
| 9012400 | CIF | Ba Ca0.3 Fe3.7 H3 O15 P3 | P 1 21/m 1 | 9.2; 12.369; 5.003 90; 100.21; 90 | 560.3 | Kolitsch, U.; Pring, A.; Tiekink, E. R. T. Johntomaite, a new member of the bjarebyite group of barium phosphates: description and structure refinement Locality: Spring Creek copper mine, southern Flinders Ranges, South Australia Mineralogy and Petrology, 2000, 70, 1-14 |
| 9012401 | CIF | C H6 Mg O6 | P 1 21/n 1 | 7.701; 5.365; 12.126 90; 90.41; 90 | 500.983 | Giester, G.; Lengauer, C. L.; Rieck, B. The crystal structure of nesquehonite, MgCO3*3H2O, from Lavrion, Greece Mineralogy and Petrology, 2000, 70, 153-163 |
| 9012402 | CIF | As4 Cu10 H22 O34 S | C 1 2/c 1 | 21.77; 12.327; 10.72 90; 92.85; 90 | 2873.25 | Lengauer, C. L.; Giester, G.; Kirchner, E. Leogangite, Cu10(AsO4)4(SO4)(OH)6*8H2O, a new mineral from the Leogang mining district, Salzburg province, Austria Locality: Leogang polymetallic ore district, Salzburg province, Austria Mineralogy and Petrology, 2004, 81, 187-201 |
| 9012403 | CIF | Bi Fe S4 Sb | P n a m | 11.413; 14.164; 3.759 90; 90; 90 | 607.656 | Bindi, L.; Menchetti, S. Garavellite, FeSbBiS4, from the Caspari mine, North Rhine-Westphalia, Germany: composition, physical properties and determination of the crystal structure Locality: Caspari mine, North Rhine-Westphalia, Germany Mineralogy and Petrology, 2005, 85, 131-139 |
| 9012404 | CIF | Kr | P 63/m m c | 4; 4; 6.53 90; 90; 120 | 90.482 | Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters, 1977, 52, 276-278 |
| 9012405 | CIF | Xe | P 63/m m c | 4.34; 4.34; 7.09 90; 90; 120 | 115.653 | Sonnenblick, Y.; Alexander, E.; Kalman, Z. H.; Steinberger, I. T. Hexagonal close packed krypton and xenon Sample: at T = 26 K Chemical Physics Letters, 1977, 52, 276-278 |
| 9012406 | CIF | Ru Se2 | P a -3 | 5.935; 5.935; 5.935 90; 90; 90 | 209.056 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012407 | CIF | Os Se2 | P a -3 | 5.946; 5.946; 5.946 90; 90; 90 | 210.22 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012408 | CIF | As2 Pt | P a -3 | 5.9665; 5.9665; 5.9665 90; 90; 90 | 212.402 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012409 | CIF | As2 Pt | P a -3 | 5.968; 5.968; 5.968 90; 90; 90 | 212.562 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012410 | CIF | As2 Ni | P b c a | 5.77; 5.838; 11.419 90; 90; 90 | 384.652 | Stassen, W. N.; Heyding, R. D. Crystal structures of RuSe2, OsSe2, PtAs2, and alpha-NiAs2 Canadian Journal of Chemistry, 1968, 46, 2159-2163 |
| 9012411 | CIF | B F4 K | P b n m | 7.032; 8.674; 5.496 90; 90; 90 | 335.232 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Locality: synthetic Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012412 | CIF | B F4 N | P b n m | 7.278; 9.072; 5.678 90; 90; 90 | 374.896 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012413 | CIF | B F4 Rb | P b n m | 7.296; 9.108; 5.636 90; 90; 90 | 374.523 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012414 | CIF | B Cs F4 | P b n m | 7.647; 9.675; 5.885 90; 90; 90 | 435.4 | Clark, M. J. R.; Lynton, H. Crystal structures of potassium, ammonium, rubidium and cesium tetrafluoroborates Canadian Journal of Chemistry, 1969, 47, 2579-2586 |
| 9012415 | CIF | Ca9 H Mg O28 P7 | R 3 c :H | 10.35; 10.35; 37.085 90; 90; 120 | 3440.41 | Gopal, R.; Calvo, C.; Ito, J.; Sabine, W. K. Crystal structure of synthetic Mg-whitlockite, Ca18Mg2H2(PO4)14 Canadian Journal of Chemistry, 1974, 52, 1155-1164 |
| 9012416 | CIF | Al2 Ca H8.606 O12.303 Si2 | P 1 21/c 1 | 10.011; 10.614; 9.853 90; 93.11; 90 | 1045.41 | Artioli, G.; Rinaldi, R.; Kvick, A.; Smith, J. V. Neutron diffraction structure refinement of the zeolite gismondine at 15 K Sample: T = 15 K Zeolites, 1986, 6, 361-366 |
| 9012417 | CIF | Al2 Ca H8 O12 Si2 | P 1 21 1 | 9.989; 10.616; 9.82 90; 92.57; 90 | 1040.3 | Vezzalini, G.; Quartieri, S.; Alberti, A. Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 1 hr Zeolites, 1993, 13, 34-42 |
| 9012418 | CIF | Al2 Ca H4 O10 Si2 | P 21 21 21 | 13.902; 8.892; 13.952 90; 90; 90 | 1724.7 | Vezzalini, G.; Quartieri, S.; Alberti, A. Structural modifications induced by dehydration in the zeolite gismondine Locality: Montalto di Castro, Italy Sample: dehydration t = 24 hr Zeolites, 1993, 13, 34-42 |
| 9012419 | CIF | Al2.808 Ca0.685 H44.28 Na0.444 O56.971 Si21.192 | P n m a | 20.201; 19.991; 13.469 90; 90; 90 | 5439.3 | Vezzalini, G.; Quartieri, S.; Galli, E.; Alberti, A.; Cruciani, G.; Kvick, A. Crystal structure of the zeolite mutinaite, the natural analog of ZSM-5 Note: reported occupancies do not match reported chemistry Zeolites, 1997, 19, 323-325 |
| 9012420 | CIF | Bi2 S Te2 | R -3 m :R | 10.31; 10.31; 10.31 24.17; 24.17; 24.17 | 161.469 | Lange, P. W. Ein Vergleich zwischen Bi2Te3 und Bi2Te2S Naturwissenschaften, 1939, 27, 133-134 |
| 9012421 | CIF | Ca0.3 Mg0.02 Mn0.56 O5 Te2 Zn0.12 | P 42/n b c :2 | 8.82; 8.82; 13.04 90; 90; 90 | 1014.41 | Walitzi, E. M. Die kristallstruktur von denningit, (Mn,Ca,Zn)Te2O5 Naturwissenschaften, 1964, 51, 334-335 |
| 9012422 | CIF | O S2 Sb2 | F -1 | 20.971; 8.16; 20.378 90; 101.5; 90 | 3417.15 | Kupcik, V. Die kristallstruktur des kermesits, Sb2S2O Naturwissenschaften, 1967, 54, 114-114 |
| 9012423 | CIF | As2 Ca2 H4 Mn O10 | P 1 21/c 1 | 5.65; 12.8; 5.65 90; 80.5; 90 | 403.004 | Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Harstigen mine, Sweden Arkiv for Mineralogi och Geologi, 1952, 1, 339-366 |
| 9012424 | CIF | Cu H4 Na2 O10 S2 | P 1 21/c 1 | 5.78; 12.58; 5.48 90; 71.5; 90 | 377.873 | Dahlman, B. The crystal structures of krohnkite, CuNa2(SO4)2*2H2O and brandtite, MnCa2(AsO4)2*2H2O Locality: Chuquicamata, Chile Arkiv for Mineralogi och Geologi, 1952, 1, 339-366 |
| 9012425 | CIF | Bi Cl O2 Pb | B m m b | 5.627; 5.575; 12.425 90; 90; 90 | 389.779 | Gillberg, M. Perite, a new oxyhalide mineral from Langban, Sweden Arkiv for Mineralogi och Geologi, 1960, 2, 565-570 |
| 9012427 | CIF | Ni | F m -3 m | 3.5168; 3.5168; 3.5168 90; 90; 90 | 43.495 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25C Note: latice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012428 | CIF | Al | F m -3 m | 4.0413; 4.0413; 4.0413 90; 90; 90 | 66.003 | Jette, E. R.; Foote, F. Precision determination of lattice constants Locality: synthetic Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012430 | CIF | Au | F m -3 m | 4.0704; 4.0704; 4.0704 90; 90; 90 | 67.439 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012431 | CIF | Ag | F m -3 m | 4.0778; 4.0778; 4.0778 90; 90; 90 | 67.808 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of 1 sample Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012432 | CIF | Mo | I m -3 m | 3.141; 3.141; 3.141 90; 90; 90 | 30.989 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012433 | CIF | W | I m -3 m | 3.1583; 3.1583; 3.1583 90; 90; 90 | 31.504 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: sample 1 Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012434 | CIF | Mg | P 63/m m c | 3.203; 3.203; 5.2002 90; 90; 120 | 46.202 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of four samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012435 | CIF | Zn | P 63/m m c | 2.6594; 2.6594; 4.9368 90; 90; 120 | 30.237 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012436 | CIF | Cd | P 63/m m c | 2.9731; 2.9731; 5.6069 90; 90; 120 | 42.921 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of two samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012437 | CIF | Bi | P 63/m m c | 4.5372; 4.5372; 11.8381 90; 90; 120 | 211.052 | Jette, E. R.; Foote, F. Precision determination of lattice constants Sample: at T = 25 C Note: lattice parameter is average of three samples Journal of Chemical Physics, 1935, 3, 605-616 |
| 9012438 | CIF | Cu Fe2 O4 | F d -3 m :1 | 8.37; 8.37; 8.37 90; 90; 90 | 586.376 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012439 | CIF | Cr2 Mg O4 | F d -3 m :1 | 8.312; 8.312; 8.312 90; 90; 90 | 574.271 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012440 | CIF | Cd Cr2 O4 | F d -3 m :1 | 8.567; 8.567; 8.567 90; 90; 90 | 628.762 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012441 | CIF | Fe2 O4 Zn | F d -3 m :1 | 8.416; 8.416; 8.416 90; 90; 90 | 596.097 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012442 | CIF | Cu0.5 Fe2 O4 Zn0.5 | F d -3 m :1 | 8.388; 8.388; 8.388 90; 90; 90 | 590.167 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012443 | CIF | Cu0.4 Fe2 O4 Zn0.6 | F d -3 m :1 | 8.402; 8.402; 8.402 90; 90; 90 | 593.127 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012444 | CIF | O4 Ti Zn2 | F d -3 m :1 | 8.445; 8.445; 8.445 90; 90; 90 | 602.281 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012445 | CIF | Cr2 Ni O4 | F d -3 m :1 | 8.299; 8.299; 8.299 90; 90; 90 | 571.58 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012446 | CIF | Al Fe2 O4 | F d -3 m :1 | 8.273; 8.273; 8.273 90; 90; 90 | 566.225 | Verwey, E. J. W.; Heilmann, E. L. Physical properties and cation arrangement of oxides with spinel structures Journal of Chemical Physics, 1947, 15, 174-180 |
| 9012447 | CIF | Li | I m -3 m | 3.5107; 3.5107; 3.5107 90; 90; 90 | 43.269 | Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li6 isotope Journal of Chemical Physics, 1957, 27, 1030-1032 |
| 9012448 | CIF | Li | I m -3 m | 3.5092; 3.5092; 3.5092 90; 90; 90 | 43.214 | Covington, E. J.; Montgomery, D. J. Sample: at T = 20 C Note: Li7 isotope Journal of Chemical Physics, 1957, 27, 1030-1032 |
| 9012449 | CIF | Xe | F m -3 m | 6.1317; 6.1317; 6.1317 90; 90; 90 | 230.538 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012450 | CIF | Xe | F m -3 m | 6.1318; 6.1318; 6.1318 90; 90; 90 | 230.549 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 5 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012451 | CIF | Xe | F m -3 m | 6.1325; 6.1325; 6.1325 90; 90; 90 | 230.628 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 10 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012452 | CIF | Xe | F m -3 m | 6.134; 6.134; 6.134 90; 90; 90 | 230.798 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 15 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012453 | CIF | Xe | F m -3 m | 6.1364; 6.1364; 6.1364 90; 90; 90 | 231.069 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 20 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012454 | CIF | Xe | F m -3 m | 6.1397; 6.1397; 6.1397 90; 90; 90 | 231.442 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 25 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012455 | CIF | Xe | F m -3 m | 6.1349; 6.1349; 6.1349 90; 90; 90 | 230.899 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 30 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012456 | CIF | Xe | F m -3 m | 6.1488; 6.1488; 6.1488 90; 90; 90 | 232.472 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 35 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012457 | CIF | Xe | F m -3 m | 6.1542; 6.1542; 6.1542 90; 90; 90 | 233.085 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 40 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012458 | CIF | Xe | F m -3 m | 6.1599; 6.1599; 6.1599 90; 90; 90 | 233.734 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 45 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012459 | CIF | Xe | F m -3 m | 6.166; 6.166; 6.166 90; 90; 90 | 234.429 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 50 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012460 | CIF | Xe | F m -3 m | 6.1727; 6.1727; 6.1727 90; 90; 90 | 235.194 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 55 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012461 | CIF | Xe | F m -3 m | 6.1796; 6.1796; 6.1796 90; 90; 90 | 235.983 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 60 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012462 | CIF | Xe | F m -3 m | 6.1869; 6.1869; 6.1869 90; 90; 90 | 236.82 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 65 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012463 | CIF | Xe | F m -3 m | 6.1945; 6.1945; 6.1945 90; 90; 90 | 237.694 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 70 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012464 | CIF | Xe | F m -3 m | 6.2023; 6.2023; 6.2023 90; 90; 90 | 238.593 | Sears, D. R.; Klug, H. P. Density and expansivity of solid xenon Sample: at T = 75 K Journal of Chemical Physics, 1962, 37, 3002-3006 |
| 9012465 | CIF | F | P m -3 n | 6.67; 6.67; 6.67 90; 90; 90 | 296.741 | Jordan, T. H.; Streib, W. E.; Lipscomb, W. N. Single-crystal X-ray diffraction study of beta-fluorine Note: T = 50 K Note: beta phase, stable between T = 45.55 K & 53.54 K Journal of Chemical Physics, 1964, 41, 760-764 |
| 9012466 | CIF | Cl2 Fe H4 O2 | C 1 2/m 1 | 7.355; 8.548; 3.637 90; 98.18; 90 | 226.334 | Morosin, B.; Graeber, E. J. Crystal structures of manganese(II) and iron(II) chloride dihydrate Journal of Chemical Physics, 1965, 42, 898-901 |
| 9012467 | CIF | Cl2 H4 Mn O2 | C 1 2/m 1 | 7.409; 8.8; 3.691 90; 98.67; 90 | 237.9 | Morosin, B.; Graeber, E. J. Crystal structures of manganese(II) and iron(II) chloride dihydrate Journal of Chemical Physics, 1965, 42, 898-901 |
| 9012468 | CIF | C6.2 H46 O26 | P m -3 n | 12.03; 12.03; 12.03 90; 90; 90 | 1740.99 | McMullan, R. K.; Jeffery, G. A. Polyhedral clathrate hydrates. IX. Structure of ethylene oxide hydrate Sample: T = -25 C, 6.4C2H4O*46H2O Journal of Chemical Physics, 1965, 42, 2725-2732 |
| 9012469 | CIF | F6 N2 Si | P -3 m 1 | 5.784; 5.784; 4.796 90; 90; 120 | 138.953 | Schlemper, E. O.; Hamilton, W. C. On the structure of trigonal ammonium fluorosilicate Journal of Chemical Physics, 1966, 45, 408-409 |
| 9012470 | CIF | C | P 63/m m c | 2.52; 2.52; 4.12 90; 90; 120 | 22.658 | Bundy, F. P.; Kasper, J. S. Hexagonal diamond-a new form of carbon Journal of Chemical Physics, 1967, 46, 3437-3446 |
| 9012471 | CIF | F2 | C 1 2/m 1 | 5.5; 3.28; 10.01 90; 134.66; 90 | 128.445 | Meyer, L.; Barrett, C. S.; Greer, S. C. Crystal structure of alpha-fluorine Sample: at T = 23 K Note: alpha phase, stable between T = 0 K & 45.6 K Journal of Chemical Physics, 1968, 49, 1902-1907 |
| 9012472 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.23; 7.05; 6.57 90; 122.17; 90 | 401.091 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, X-ray data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012473 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.24; 7.04; 6.58 90; 122.23; 90 | 401.259 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = room temp, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012474 | CIF | Cl2 H12 Ni O6 | C 1 2/m 1 | 10.2; 7.05; 6.5 90; 122.53; 90 | 394.082 | Kleinberg, R. Crystal structure of NiCl2*6H2O at room temperature and 4.2 K by neutron diffraction Sample: T = 4.2 K, neutron data Journal of Chemical Physics, 1969, 50, 4690-4696 |
| 9012475 | CIF | N2 | P 42/m n m | 3.957; 3.957; 5.109 90; 90; 90 | 79.996 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20.5 K and P = .4068 GPa Note: gamma phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012476 | CIF | N2 | P 63/m m c | 4.05; 4.05; 6.604 90; 90; 120 | 93.81 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46 K Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012477 | CIF | N2 | P 63/m m c | 3.967; 3.967; 6.496 90; 90; 120 | 88.532 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 46.5 K and P = .1484 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012478 | CIF | N2 | P 63/m m c | 3.924; 3.924; 6.356 90; 90; 120 | 84.756 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .2818 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012479 | CIF | N2 | P 63/m m c | 3.861; 3.861; 6.265 90; 90; 120 | 80.882 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 49 K and P = .4180 GPa Note: beta phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012480 | CIF | N | P 21 3 | 5.649; 5.649; 5.649 90; 90; 90 | 180.266 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012481 | CIF | N | P 21 3 | 5.495; 5.495; 5.495 90; 90; 90 | 165.922 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 20 K and P = .2690 GPa Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012482 | CIF | N | P 21 3 | 5.433; 5.433; 5.433 90; 90; 90 | 160.369 | Schuch, A. F.; Mills, R. L. Crystal structures of the three modifications of nitrogen 14 and nitrogen 15 at high pressure Sample: at T = 19.6 K and P = .3835 GPa Note: alpha phase Journal of Chemical Physics, 1970, 52, 6000-6008 |
| 9012483 | CIF | Ga | I 4/m m m | 2.813; 2.813; 4.452 90; 90; 90 | 35.229 | Bosio, L. Crystal structures of Ga(II) and Ga(III) Sample: at P = 2.8 GPa, T = 298 K Note: structure known as Ga(III) phase Journal of Chemical Physics, 1978, 68, 1221-1223 |
| 9012484 | CIF | Ga | I -4 3 d | 5.951; 5.951; 5.951 90; 90; 90 | 210.751 | Bosio, L. Crystal structures of Ga(II) and Ga(III) Loclailty: synthetic Sample: at P = 2.6 GPa, T = 313 K Note: structure known as Ga(II) phase Journal of Chemical Physics, 1978, 68, 1221-1223 |
| 9012485 | CIF | Ga | C m c m | 2.9; 8.13; 3.17 90; 90; 90 | 74.739 | Curien, H.; Rimsky, A.; Defrain, A. Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264 |
| 9012486 | CIF | P | C m c e | 3.3133; 10.473; 4.374 90; 90; 90 | 151.779 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012487 | CIF | P | C m c e | 3.3121; 10.408; 4.35 90; 90; 90 | 149.955 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .41 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012488 | CIF | P | C m c e | 3.3105; 10.363; 4.335 90; 90; 90 | 148.72 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = .71 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012489 | CIF | P | C m c e | 3.3109; 10.319; 4.317 90; 90; 90 | 147.491 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.02 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012490 | CIF | P | C m c e | 3.3109; 10.209; 4.302 90; 90; 90 | 145.412 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.27 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012491 | CIF | P | C m c e | 3.3116; 10.26; 4.289 90; 90; 90 | 145.727 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.51 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012492 | CIF | P | C m c e | 3.3114; 10.233; 4.278 90; 90; 90 | 144.962 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.73 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012493 | CIF | P | C m c e | 3.3111; 10.215; 4.266 90; 90; 90 | 144.288 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 1.93 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012494 | CIF | P | C m c e | 3.3114; 10.189; 4.254 90; 90; 90 | 143.529 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.16 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012495 | CIF | P | C m c e | 3.3117; 10.158; 4.243 90; 90; 90 | 142.736 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.43 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012496 | CIF | P | C m c e | 3.312; 10.14; 4.229 90; 90; 90 | 142.025 | Cartz, L.; Srinivasa, S. R.; Riedner, R. J.; Jorgensen, J. D.; Worlton, T. G. Effect of pressure on bonding in black phosphorus Locality: synthetic Sample: at P = 2.66 GPa Note: pressures calculated from the measured unit cell volume Journal of Chemical Physics, 1979, 71, 1718-1721 |
| 9012497 | CIF | Ce O4 Si | I 41/a m d :2 | 6.9564; 6.9564; 6.1953 90; 90; 90 | 299.8 | Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238 |
| 9012498 | CIF | Ca1.011 Ce3.989 O13 Si3 | P 63/m | 9.4343; 9.4343; 6.8885 90; 90; 120 | 530.976 | Skakle, J. M. S.; Dickson, C. L.; Glasser, F. P. The crystal structures of CeSiO4 and Ca2Ce8(SiO4)6O2 Powder Diffraction, 2000, 15, 234-238 |
| 9012499 | CIF | P | C m c e | 3.3199; 10.3678; 4.3154 90; 90; 90 | 148.536 | Crichton, W. A.; Mezouar, M.; Monaco, G.; Falconi, S. Phosphorus: new in situ powder data from large-volume apparatus Locality: synthetic Sample: at P = 1.2 GPa and T = 1100 K Powder Diffraction, 2003, 18, 155-158 |
| 9012500 | CIF | Li3 O4 P | P m n 21 | 6.115; 5.2394; 4.8554 90; 90; 90 | 155.562 | Keffer, C.; Mighell, A. D.; Mauer, F.; Swanson, H.; Block, S. The crystal structure of twinned low-temperature lithium phosphate Note: dimorphic with lithiophosphate Inorganic Chemistry, 1967, 6, 119-125 |
| 9012501 | CIF | Se | P 31 2 1 | 4.3662; 4.3662; 4.9536 90; 90; 120 | 81.782 | Cherin, P.; Unger, P. The crystal structure of trigonal selenium Inorganic Chemistry, 1967, 6, 1589-1591 |
| 9012502 | CIF | As2 Ni | P a -3 | 5.77; 5.77; 5.77 90; 90; 90 | 192.1 | Munson, R. A. The synthesis of iridium disulfide and nickel diarsenide having the pyrite structure Locality: synthetic Inorganic Chemistry, 1968, 7, 389-390 |
| 9012503 | CIF | Ni P2 | P a -3 | 5.4706; 5.4706; 5.4706 90; 90; 90 | 163.721 | Donohue, P. C.; Bither, T. A.; Young, H. S. High-pressure synthesis of pyrite-type nickel diphosphide and nickel diarsenide Locality: synthetic Inorganic Chemistry, 1968, 7, 998-1001 |
| 9012504 | CIF | C3 H16 La2 O17 | P c c n | 8.984; 9.58; 17 90; 90; 90 | 1463.13 | Shinn, D. B.; Eick, H. A. The crystal structure of lanthanum carbonate octahydrate Inorganic Chemistry, 1968, 7, 1340-1345 |
| 9012505 | CIF | Ca2 Fe3 H6 O17 P3 | A 1 a 1 | 17.553; 19.354; 11.248 90; 95.84; 90 | 3801.35 | Moore, P. B.; Araki, T. Mitridatite, Ca6(H2O)6[FeIII9O6(PO4)9]*3H2O. A noteworthy octahedral sheet structure Inorganic Chemistry, 1977, 16, 1096-1106 |
| 9012506 | CIF | C14 Cl2 N2 Zn | C 1 2/c 1 | 9.115; 11.942; 14.428 90; 90.77; 90 | 1570.36 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012507 | CIF | As Mg0.92 Mn4.08 O12 Sb Si | A 1 2/a 1 | 10.048; 19.418; 9.735 90; 95.83; 90 | 1889.59 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012508 | CIF | C6 Cd N5 S2 | P -1 | 12.46; 9.07; 7.52 121.8; 123.4; 83.9 | 582.41 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012509 | CIF | C3 H6 Ca O6 | C 1 2/m 1 | 13.955; 6.855; 6.835 90; 106.28; 90 | 627.629 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012510 | CIF | H Mo Na O5 Zn | P n a m | 7.85; 9.292; 6.148 90; 90; 90 | 448.449 | Marsh, R. E.; Schomaker, V. Some incorrect space groups in Inorganic Chemistry, Volume 16 Inorganic Chemistry, 1979, 18, 2331-2336 |
| 9012511 | CIF | C4 H4 Cu Na2 O10 | P -1 | 7.536; 9.473; 3.576 81.9; 103.77; 108.09 | 235.071 | Gleizes, A.; Maury, F.; Galy, J. Crystal structure and magnetism of solum bis(oxalato)cuprate(II) dihydrate, Na2Cu(C2O4)2*2H2O. A deductive proposal for the structure of copper oxalate, CuC2O4*xH2O (0 < x < 1) Inorganic Chemistry, 1980, 19, 2074-2078 |
| 9012512 | CIF | Fe O4 P | P 31 2 1 | 5.036; 5.036; 11.255 90; 90; 120 | 247.199 | Long, G. J.; Cheetham, A. K.; Battle, P. D. Study of the iron-phosphorus-oxygen system by Mossbauer effect, neutron diffraction, magnetic susceptibility, and analytical electron microscopy: some pitfalls and solutions in the analysis of a complex mixture Inorganic Chemistry, 1983, 22, 3012-3016 |
| 9012513 | CIF | Fe5 H6 O20 P4 | C 1 2/c 1 | 17.492; 9.038; 9.349 90; 96.23; 90 | 1469.28 | Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280 |
| 9012514 | CIF | Fe3 Na O12 P3 | C 1 2/c 1 | 11.998; 12.328; 6.5 90; 114.185; 90 | 877.037 | Corbin, D. R.; Whitney, J. F.; Fultz, W. C.; Stucky, G. D.; Eddy, M. M.; Cheetham, A. K. Synthesis of open-framework transition-metal phosphates using organometallic precursors in acidic media. Preparation and structural characterization of Fe5P4O20H10 and NaFe3P3O12 Note: structure from ICSD Inorganic Chemistry, 1986, 25, 2279-2280 |
| 9012515 | CIF | H2 Mn O5 P | C 1 2/c 1 | 6.912; 7.47; 7.357 90; 112.3; 90 | 351.451 | Lightfoot, P.; Cheetham, A. K.; Sleight, A. W. Structure of MnPO4*H2O by synchrotron X-ray powder diffraction Inorganic Chemistry, 1987, 26, 3544-3547 |
| 9012516 | CIF | O2 Sb | P n a 21 | 5.434; 4.8091; 11.779 90; 90; 90 | 307.816 | Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C Diantimony tetraoxides revisited Note: displacement parameters from ICSD Inorganic Chemistry, 1988, 27, 1367-1370 |
| 9012517 | CIF | O2 Sb | C 1 2/c 1 | 12.057; 4.8352; 5.384 90; 104.56; 90 | 303.796 | Amador, J.; Gutierrez-Puebla E; Monge, M. A.; Rasines, I.; Ruiz-Valero C Diantimony tetraoxides revisited Note: displacement parameters from ICSD Inorganic Chemistry, 1988, 27, 1367-1370 |
| 9012518 | CIF | Co O14 P2 V2 | I 4/m m m | 6.264; 6.264; 13.428 90; 90; 90 | 526.884 | Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748 |
| 9012519 | CIF | Ca H8 O14 P2 V2 | P 1 | 6.3484; 6.35; 6.597 106.81; 94.09; 90.02 | 253.867 | Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748 |
| 9012520 | CIF | H8 O14 P2 Sr V2 | C 1 c 1 | 9.026; 9.01; 12.841 90; 100.19; 90 | 1027.81 | Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748 |
| 9012521 | CIF | H6 O14 P2 Pb V2 | C 1 c 1 | 9.03; 9.021; 12.874 90; 100.16; 90 | 1032.27 | Kang, H. Y.; Lee, W. C.; Wang, S. L. Hydrothermal synthesis and structural characterization of four layered vanadyl(IV) phosphate hydrates A(VO)2(PO4)2*4H2O (A=Co,Ca,Sr,Pb) Inorganic Chemistry, 1992, 31, 4743-4748 |
| 9012522 | CIF | As Be2 H9 O9 | P 1 21/a 1 | 7.2349; 12.686; 8.6548 90; 98.439; 90 | 785.754 | Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D. Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O Inorganic Chemistry, 1993, 32, 2437-2441 |
| 9012523 | CIF | H15 Na2 O12 P Zn | P 1 21/a 1 | 6.4212; 21.612; 8.6813 90; 109.899; 90 | 1132.82 | Harrison, W. T. A.; Nenoff, T. M.; Gier, T. E.; Stucky, G. D. Tetrahedral-atom 3-ring groupings in 1-dimensional inorganic chains: Be2AsO4OH*4H2O and Na2ZnPO4OH*7H2O Inorganic Chemistry, 1993, 32, 2437-2441 |
| 9012524 | CIF | D6 Mn N O5 P | P m n 21 | 5.7173; 8.8312; 4.8774 90; 90; 90 | 246.263 | Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 1.6 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927 |
| 9012525 | CIF | D6 Mn N O5 P | P m n 21 | 5.7142; 8.8255; 4.8762 90; 90; 90 | 245.91 | Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 21.4 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927 |
| 9012526 | CIF | D6 Mn N O5 P | P m n 21 | 5.7302; 8.8191; 4.9087 90; 90; 90 | 248.062 | Carling, S. G.; Day, P.; Visser, D. Crystal and magnetic structures of layer transition metal phosphate hydrates Locality: synthetic Sample: T = 295 K Note: atomic positions from ICSD Inorganic Chemistry, 1995, 34, 3917-3927 |
| 9012527 | CIF | Ba H8 O14 P2 V2 | P 1 n 1 | 6.386; 12.7796; 6.387 90; 90.172; 90 | 521.244 | Roca, M.; Marcos, M. D.; Amoros, P.; Alamo, J.; Beltran-Porter A; Beltran-Porter D Synthesis and crystal structure of a novel lamellar barium derivative: Ba(VOPO4)2*4H2O. Synthetic pathways for layered oxovanadium phosphate hydrates M(VOPO4)2*nH2O Inorganic Chemistry, 1997, 36, 3414-3421 |
| 9012528 | CIF | H2 In O5 P | P -1 | 5.4342; 5.5508; 6.5446 97.593; 94.558; 107.565 | 185.064 | Tang, X. J.; Lachgar, A. The missing link: synthesis, crystal structure, and thermogravimetric studies of InPO4*H2O Inorganic Chemistry, 1998, 37, 6181-6185 |
| 9012529 | CIF | Ca2 H4 In O13 P3 | C 1 2/c 1 | 7.573; 15.838; 9.3126 90; 113.55; 90 | 1023.93 | X. Tang; A. Jones; A. Lachgar; B. J. Gross; J. L. Yarger Synthesis, crystal structure, NMR studies, and thermal stability of mixed iron-indium phosphates with quasi-one-dimensional frameworks Inorganic Chemistry, 1999, 38, 6032-6038 |
| 9012530 | CIF | Hg O | P n m a | 6.6129; 5.5208; 3.5219 90; 90; 90 | 128.579 | Aurivillius, K. Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic Acta Chemica Scandinavica, 1964, 18, 1305-1306 |
| 9012531 | CIF | Hg2 I Na O2 | P 62 2 2 | 6.667; 6.667; 10.054 90; 90; 120 | 387.017 | Aurivillius, K. Least-squares refinement of the crystal structures of orthorhombic HgO and of Hg2O2NaI Locality: synthetic Acta Chemica Scandinavica, 1964, 18, 1305-1306 |
| 9012532 | CIF | N2 O Si2 | C m c 21 | 8.843; 5.473; 4.835 90; 90; 90 | 234.003 | Idrestedt, I.; Brosset, C. Structure of Si2N2O Acta Chemica Scandinavica, 1964, 18, 1879-1886 |
| 9012533 | CIF | C4.98 Cr K3 N6 O1.02 | P n c 2 | 13.38; 10.37; 8.38 90; 90; 90 | 1162.73 | Vannerberg, N. G. The crystal structure of K3Cr(CN)5NO Acta Chemica Scandinavica, 1966, 20, 1571-1576 |
| 9012534 | CIF | Mg3 O8 P2 | P 1 21/n 1 | 7.5957; 8.2305; 5.0775 90; 94.05; 90 | 316.634 | Nord, A. G.; Kierkegaard, P. The crystal structure of Mg3(PO4)2 Acta Chemica Scandinavica, 1968, 22, 1466-1474 |
| 9012535 | CIF | Cu7 Hg6 | R 3 m :R | 9.4024; 9.4024; 9.4024 90.425; 90.425; 90.425 | 831.151 | Lindahl, T.; Westman, S. The structure of the rhombohedral gamma brass like phase in the copper-mercury system Locality: synthetic Acta Chemica Scandinavica, 1969, 23, 1181-1190 |
| 9012536 | CIF | Co Se2 | P a -3 | 5.8593; 5.8593; 5.8593 90; 90; 90 | 201.158 | Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334 |
| 9012537 | CIF | Ni Se2 | P a -3 | 5.9629; 5.9629; 5.9629 90; 90; 90 | 212.018 | Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334 |
| 9012538 | CIF | Ni S2 | P a -3 | 5.6873; 5.6873; 5.6873 90; 90; 90 | 183.958 | Furuseth, S.; Kjekshus, A.; Andresen, A. F. On the magnetic properties of CoSe2, NiS2, and NiSe2 Acta Chemica Scandinavica, 1969, 23, 2325-2334 |
| 9012539 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012540 | CIF | Fe Sb2 | P n n 2 | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray diffractometer with strip charts Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012541 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012542 | CIF | Fe Sb2 | P n n 2 | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder X-ray counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012543 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Powder neutron counted by step-scanning Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012544 | CIF | Fe Sb2 | P n n m | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012545 | CIF | Fe Sb2 | P n n 2 | 5.8328; 6.5376; 3.1973 90; 90; 90 | 121.921 | Holseth, H.; Kjekshus, A. Compounds with the marcasite type crystal structure IV. The crystal structure of FeSb2 Note: Single crystal X-ray from integrated Weissenberg film Acta Chemica Scandinavica, 1969, 23, 3043-3050 |
| 9012546 | CIF | Bi2 O3 | P 1 21/c 1 | 5.8486; 8.1661; 7.5097 90; 113; 90 | 330.153 | Malmros, G. The crystal structure of alpha-Bi2O3 Acta Chemica Scandinavica, 1970, 24, 384-396 |
| 9012547 | CIF | H3 Na O5 S | C 1 c 1 | 7.799; 7.79; 8.23 90; 119.95; 90 | 433.237 | Grimvall, S. The crystal structure of NaHSO4H2O Acta Chemica Scandinavica, 1971, 25, 3213-3219 |
| 9012548 | CIF | C H Nd O4 | P -6 | 12.32; 12.32; 9.88 90; 90; 120 | 1298.7 | Christensen, N. Hydrothermal preparation of rare earth hydroxycarbonates. The crystal structure of NdOHCO3 Acta Chemica Scandinavica, 1973, 27, 2973-2982 |
| 9012550 | CIF | As2 Fe | P n n m | 5.3012; 5.9858; 2.8822 90; 90; 90 | 91.458 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012551 | CIF | Fe Se2 | P n n m | 4.8002; 5.7823; 3.5834 90; 90; 90 | 99.462 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012552 | CIF | As2 Ni | P n n m | 4.7582; 5.7949; 3.544 90; 90; 90 | 97.72 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012553 | CIF | Ni Sb2 | P n n m | 5.1823; 6.3168; 3.8403 90; 90; 90 | 125.714 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012554 | CIF | Cu Se2 | P n n m | 5.0226; 6.1957; 3.7468 90; 90; 90 | 116.595 | Kjekshus, A.; Rakke, T.; Andresen, A. Compounds of the marcasite type crystal structure. IX. Structural data for FeAs2, FeSe2, NiAs2, NiSb2, and CuSe2 Acta Chemica Scandinavica A, 1974, 28, 996-1000 |
| 9012563 | CIF | H3.78 Na O4.89 V | P 1 21/a 1 | 16.756; 3.6391; 8.023 90; 111.18; 90 | 456.17 | Bjornberg, A.; Hedman, B. The crystal structure of NaVO3*1.89H2O Note: one of the H atoms could not be found Acta Chemica Scandinavica A, 1977, 31, 579-584 |
| 9012564 | CIF | C Ti | F m -3 m | 4.328; 4.328; 4.328 90; 90; 90 | 81.07 | Christensen, A. N. The temperature factor parameters of some transition metal carbides and nitrides by single crystal X-ray and neutron diffraction Acta Chemica Scandinavica A, 1978, 32, 89-90 |
| 9012565 | CIF | As2 Cr0.79 Fe0.21 | P n n m | 5.4174; 6.2433; 2.9803 90; 90; 90 | 100.801 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012566 | CIF | As2 Fe0.63 Ni0.37 | P n n m | 5.3971; 6.1893; 2.9539 90; 90; 90 | 98.673 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012567 | CIF | As2 Cr0.47 Fe0.53 | P n n m | 5.3771; 6.1368; 2.9309 90; 90; 90 | 96.714 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.53Cr.47As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012568 | CIF | As2 Cr0.32 Fe0.68 | P n n m | 5.3544; 6.0853; 2.9112 90; 90; 90 | 94.856 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.68Cr.32As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012569 | CIF | As2 Fe | P n n m | 5.3013; 5.9859; 2.8822 90; 90; 90 | 91.461 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeAs2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012570 | CIF | As2 Fe0.75 Ni0.25 | P n n m | 5.2309; 5.9555; 2.9693 90; 90; 90 | 92.501 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012571 | CIF | As2 Fe0.5 Ni0.5 | P n n m | 5.1377; 5.9205; 3.1077 90; 90; 90 | 94.529 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5As2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012572 | CIF | As2 Ni | P n n m | 4.7583; 5.7954; 3.5449 90; 90; 90 | 97.755 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiAs2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012573 | CIF | Cr Sb2 | P n n m | 6.0275; 6.8738; 3.2715 90; 90; 90 | 135.544 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012574 | CIF | Cr0.93 Fe0.07 Sb2 | P n n m | 6.0205; 6.8491; 3.2628 90; 90; 90 | 134.542 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012575 | CIF | Cr0.88 Fe0.12 Sb2 | P n n m | 6.0156; 6.8341; 3.2569 90; 90; 90 | 133.895 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012576 | CIF | Cr0.72 Fe0.28 Sb2 | P n n m | 5.9862; 6.781; 3.237 90; 90; 90 | 131.398 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012577 | CIF | Cr0.6 Fe0.4 Sb2 | P n n m | 5.9632; 6.7391; 3.2233 90; 90; 90 | 129.533 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012578 | CIF | Cr0.45 Fe0.55 Sb2 | P n n m | 5.9378; 6.886; 3.2147 90; 90; 90 | 131.442 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.55Cr.45Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012579 | CIF | Cr0.21 Fe0.79 Sb2 | P n n m | 5.8833; 6.6072; 3.2004 90; 90; 90 | 124.406 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.79Cr.21Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012580 | CIF | Fe Sb2 | P n n m | 5.8328; 6.7356; 3.1973 90; 90; 90 | 125.614 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: FeSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012581 | CIF | Fe0.75 Ni0.25 Sb2 | P n n m | 5.7535; 6.4928; 3.2681 90; 90; 90 | 122.084 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.75Ni.25Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012582 | CIF | Fe0.5 Ni0.5 Sb2 | P n n m | 5.6417; 6.4402; 3.3855 90; 90; 90 | 123.008 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: Fe.5Ni.5Sb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012583 | CIF | Ni Sb2 | P n n m | 5.1837; 6.3184; 3.4808 90; 90; 90 | 114.006 | Kjekshus, A.; Peterzens, P. G.; Rakke, T.; Andresen, A. F. Compounds with the marcasite type crystal structure. XIII. Structural and magnetic properties of CrtFe1-tAs2, CrtFe1-tSb2, Fe1-tNitAs2 and Fe1-tNitSb2 Sample: NiSb2 Acta Chemica Scandinavica A, 1979, 33, 469-480 |
| 9012584 | CIF | As Co0.9 Ni0.1 | P n m a | 5.16; 3.54; 5.87 90; 90; 90 | 107.224 | Fjellvag, H.; Selte, K.; Stave, F. E. On the structural and magnetic properties of Co1-tNitAs and CoAs1-xSbx Acta Chemica Scandinavica A, 1984, 38, 687-691 |
| 9012585 | CIF | As0.95 Co Sb0.05 | P n m a | 5.16; 3.54; 5.87 90; 90; 90 | 107.224 | Fjellvag, H.; Selte, K.; Stave, F. E. On the structural and magnetic properties of Co1-tNitAs and CoAs1-xSbx Acta Chemica Scandinavica A, 1984, 38, 687-691 |
| 9012586 | CIF | Al0.66 B4 Fe1.475 Mg9.314 O20 Sb0.482 Ti0.069 | P b a m | 18.525; 12.272; 3.0218 90; 90; 90 | 686.972 | Alfredsson, V.; Bovin, J. O.; Norrestam, R.; Terasaki, O. The structure of the mineral chestermanite, Mg2.25Al0.16Fe0.43Ti0.02Sb0.13O2BO3. A combined single-crystal X-ray and HREM study Acta Chemica Scandinavica, 1991, 45, 797-804 |
| 9012587 | CIF | Ca O6 Ta2 | P n m a | 11.068; 7.505; 5.378 90; 90; 90 | 446.725 | Jahnberg, L. Crystal structure of orthorhombic CaTa2O6 Acta Chemica Scandinavica, 1963, 17, 2548-2559 |
| 9012588 | CIF | C | F d -3 m :1 | 3.5667; 3.5667; 3.5667 90; 90; 90 | 45.373 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: cubic, 3C structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012589 | CIF | C | P 63/m m c | 2.5221; 2.5221; 4.1186 90; 90; 120 | 22.688 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 2H structure known as lonsdaleite Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012590 | CIF | C | P 63/m m c | 2.5221; 2.5221; 8.2371 90; 90; 120 | 45.376 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 4H structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012591 | CIF | C | P 63/m m c | 2.5221; 2.5221; 12.3557 90; 90; 120 | 68.065 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 6H structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012592 | CIF | C | P 63/m m c | 2.5221; 2.5221; 16.4743 90; 90; 120 | 90.753 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: hexagonal, 8H structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012593 | CIF | C | R -3 m :H | 2.5221; 2.5221; 30.8893 90; 90; 120 | 170.162 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 15R structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012594 | CIF | C | R -3 m :H | 2.5221; 2.5221; 43.245 90; 90; 120 | 238.227 | Ownby, P. D.; Yang, X.; Liu, J. Calculated X-ray diffraction data for diamond polytypes Note: rhombohedral, 21R structure Note: theoretically calculated structure values Journal of the American Ceramic Society, 1992, 75, 1876-1883 |
| 9012595 | CIF | Bi2.28 Pb0.57 Te4 | R -3 m :H | 4.45; 4.45; 41.532 90; 90; 120 | 712.252 | Zhukova, T. B.; Zaslavskii, A. I. X-ray structure determination of PbBi4Te7 Zhurnal Strukturnoi Khimii, 1970, 11, 462-468 |
| 9012596 | CIF | C2 H8 K2 Mg O10 | P 1 21/n 1 | 11.404; 6.228; 6.826 90; 99.66; 90 | 477.936 | Bucat, R. B.; Patrick, J. M.; White, A. H.; Willis, A. C. Crystal structure of baylissite, K2Mg(CO3)2,4H2O Australian Journal of Chemistry, 1977, 30, 1379-1382 |
| 9012597 | CIF | Cl5 Fe H10 N2 O | P n m a | 13.706; 9.924; 7.024 90; 90; 90 | 955.393 | Figgis, B. N.; Raston, C. L.; Sharma, R. P.; White, A. H. Crystal structure of diammonium aquapentachloroferrate(III) Australian Journal of Chemistry, 1978, 31, 2717-2720 |
| 9012598 | CIF | Ag3 Cu S2 | I 41/a m d :2 | 8.6705; 8.6705; 11.7573 90; 90; 90 | 883.885 | Baker, C. L.; Lincoln, F. J.; Johnson, W. S. Crystal structure determination of Ag3CuS2 from powder X-ray diffraction data Australian Journal of Chemistry, 1992, 45, 1441-1449 |
| 9012599 | CIF | Sb | I m -3 m | 3.45; 3.45; 3.45 90; 90; 90 | 41.064 | Aoki, K.; Fujiwara, S.; Kusakabe, M. New phase transition into the b.c.c structure in antimony at high pressure Sample: at P = 28 GPa Note: cell parameters from ICSD Note: phase known as Sb(IV) Solid State Communications, 1983, 45, 161-163 |
| 9012600 | CIF | O2 Si | P 31 2 1 | 4.914; 4.914; 5.406 90; 90; 120 | 113.052 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 1 bar Solid State Communications, 1989, 72, 507-511 |
| 9012601 | CIF | O2 Si | P 31 2 1 | 4.812; 4.812; 5.327 90; 90; 120 | 106.823 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 2.0 Gpa Solid State Communications, 1989, 72, 507-511 |
| 9012602 | CIF | O2 Si | P 31 2 1 | 4.705; 4.705; 5.25 90; 90; 120 | 100.649 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 5.1 GPa Solid State Communications, 1989, 72, 507-511 |
| 9012603 | CIF | O2 Si | P 31 2 1 | 4.625; 4.625; 5.216 90; 90; 120 | 96.625 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 8.0 GPa Solid State Communications, 1989, 72, 507-511 |
| 9012604 | CIF | O2 Si | P 31 2 1 | 4.594; 4.594; 5.2 90; 90; 120 | 95.042 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 9.5 GPa Solid State Communications, 1989, 72, 507-511 |
| 9012605 | CIF | O2 Si | P 31 2 1 | 4.535; 4.535; 5.17 90; 90; 120 | 92.082 | Hazen, R. M.; Finger, L. W.; Hemley, R. J.; Mao, H. K. High-pressure crystal chemistry and amorphization of alpha-quartz Sample: P = 12.5 GPa Solid State Communications, 1989, 72, 507-511 |
| 9012607 | CIF | Ag0.06 Cu9.9 Fe0.06 S13 Sb3.88 Zn1.86 | I -4 3 m | 10.382; 10.382; 10.382 90; 90; 90 | 1119.03 | Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P. Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 1 Mineralogiceskij Zhurnal, 1993, 15, 9-17 |
| 9012608 | CIF | Ag2.88 Cu7.02 Fe0.84 S13 Sb4 Zn1.26 | I -4 3 m | 10.529; 10.529; 10.529 90; 90; 90 | 1167.24 | Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P. Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 2 Mineralogiceskij Zhurnal, 1993, 15, 9-17 |
| 9012609 | CIF | Ag3.54 Cu6.3 Fe0.72 S13 Sb4 Zn1.44 | I -4 3 m | 10.576; 10.576; 10.576 90; 90; 90 | 1182.94 | Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P. Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 3 Mineralogiceskij Zhurnal, 1993, 15, 9-17 |
| 9012610 | CIF | Ag6 Cu4.2 Fe1.2 S12.01 Sb4 Zn0.6 | I -4 3 m | 10.492; 10.492; 10.492 90; 90; 90 | 1154.98 | Rozhdestvenskaya, I. V.; Zayakina, N. V.; Samusikov, V. P. Crystal structure features of minerals from a series of tetrahedrite-freibergite Sample: 4 Mineralogiceskij Zhurnal, 1993, 15, 9-17 |
| 9012611 | CIF | C2 H4 Mg O6 | P 1 21/c 1 | 8.69; 7.18; 9.39 90; 97.6; 90 | 580.735 | Osaki, K.; Nakai, Y.; Watanabe, T. The crystal structure of magnesium formate dihydrate and manganous formate dihydrate Journal of the Physical Society of Japan, 1964, 19, 717-723 |
| 9012612 | CIF | C2 H4 Mn O6 | P 1 21/c 1 | 8.86; 7.29; 9.6 90; 97.7; 90 | 614.467 | Osaki, K.; Nakai, Y.; Watanabe, T. The crystal structure of magnesium formate dihydrate and manganous formate dihydrate Journal of the Physical Society of Japan, 1964, 19, 717-723 |
| 9012613 | CIF | Cr | P m -3 | 4.588; 4.588; 4.588 90; 90; 90 | 96.576 | Kimoto, K.; Nishida, I. An electron diffraction study on the crystal structure of a new modification of chromium Journal of the Physical Society of Japan, 1967, 22, 744-756 |
| 9012614 | CIF | Cu21 Pd7 | P 4 m m | 3.71; 3.71; 25.655 90; 90; 90 | 353.118 | Okamura, K. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. III. Cu3Pd Locality: synthetic Note: Coordinates of Cu6 altered to reproduce reported bond lengths Journal of the Physical Society of Japan, 1970, 28, 1005-1014 |
| 9012615 | CIF | Fe2 P | P -6 2 m | 5.868; 5.868; 3.458 90; 90; 120 | 103.118 | Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J. Polarized neutron diffraction study of Fe2P single crystal Sample: T = 295 K Journal of the Physical Society of Japan, 1979, 46, 1616-1621 |
| 9012616 | CIF | Fe2 P | P -6 2 m | 5.877; 5.877; 3.437 90; 90; 120 | 102.807 | Fujii, H.; Komura, S.; Takeda, T.; Okamoto, T.; Ito, Y.; Akimitsu, J. Polarized neutron diffraction study of Fe2P single crystal Sample: T = 85 K Journal of the Physical Society of Japan, 1979, 46, 1616-1621 |
| 9012617 | CIF | Fe0.9 H12 K3 Mn0.7 Na4 O28 Si8 Ti0.4 | P -1 | 10.244; 11.924; 5.276 103.491; 96.96; 91.945 | 620.766 | Rastsvetaeva, R. K.; Rekhlova, O. Y.; Khomyakov, A. P. Crystal structure of a new natural Na,K,Fe silicate Crystallography Reports, 1991, 36, 500-503 |
| 9012618 | CIF | Al Ca F6 Li | P -3 1 c | 5.007; 5.007; 9.642 90; 90; 120 | 209.34 | Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V. Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals Crystallography Reports, 1993, 38, 446-450 |
| 9012619 | CIF | Al Ca F6 Li | P -3 1 c | 5.008; 5.008; 9.642 90; 90; 120 | 209.424 | Bolotina, N. B.; Maksimov, B. A.; Simonov, V. I.; Derzhavin, S. I.; Uvarova, T. V.; Apollonov, V. V. Atomic structure and spectral properties of LiCaAlF6:Cr3+ single crystals Sample: LiCaAlF6:Cr3+ Crystallography Reports, 1993, 38, 446-450 |
| 9012620 | CIF | Ca6 H6 O13 Si2 | P 3 | 10.035; 10.035; 7.499 90; 90; 120 | 653.986 | Yamnova, N. A.; Sarp, K.; Egorov-Tismenko Y K; Pushcharovskii, D. Y. Crystal structure of jaffeite Crystallography Reports, 1993, 38, 464-467 |
| 9012621 | CIF | B9 Ca2 H8 Na O20 | P 1 1 21/b | 11.503; 10.53; 12.58 90; 90; 99.48 | 1502.96 | Yamnova, N. A.; Egorov-Tismenko Yu K; Pushcharovskii D Yu; Malinko, S. V.; Dorokhova, G. I. Crystal structure of a new natural Na,Ca-hydroborate NaCa2[B9O14(OH)4]*2H2O Crystallography Reports, 1993, 38, 749-752 |
| 9012622 | CIF | Li Na5 O8 P2 | P 21 21 21 | 10.124; 14.794; 10.132 90; 90; 90 | 1517.52 | Rastsvetaeva, R. K.; Khomyakov, A. P. A comparative crystal-chemical study of the lithium-sodium phosphates (lithiophosphate, nalipoite, olympite, and Na3PO4) Note: O5(y) made negative to match reported bond distances Crystallography Reports, 1994, 39, 35-41 |
| 9012623 | CIF | B3 Ca H3 O7 | P 1 21/a 1 | 8.386; 8.142; 7.249 90; 98.33; 90 | 489.731 | Yamnova, N. A.; Egorov-Tismenko Y K; Malinko, S. V.; Pushcharovskii, D. Y.; Dorokhova, G. I. Crystal structure of a new natural calcium hydroborate Ca[B3O4(OH)3] Crystallography Reports, 1994, 39, 991-993 |
| 9012624 | CIF | Al1.06 Ca1.65 F2 Fe0.85 K0.33 Mg3.74 Mn0.04 Na1.22 O22 Si6.94 Sr0.01 Ti0.16 | C 1 2/m 1 | 9.911; 18.03; 5.279 90; 104.94; 90 | 911.445 | Rastsvetaeva, R. K.; Pushcharovsky, D. Y.; Borutskii, B. E. Crystal structure of K,F-edenite from Khibini Locality: Khibini alkali massif, Yum'erchorr mountain, Kola Peninsula, Russia Crystallography Reports, 1995, 40, 27-30 |
| 9012625 | CIF | Ba0.9 Fe0.6 H2 Mg0.3 Mn0.2 Na2.8 O18 Si4 Sr1.1 Ti2.1 | C 1 2/m 1 | 19.744; 7.099; 5.409 90; 96.77; 90 | 752.854 | Rastsvetaeva, R. K.; Dorfman, M. D. Crystal structure of Ba-lamprophyllite in the isomorphous lamprophyllite- baritolamprophyllite series Crystallography Reports, 1995, 40, 951-954 |
| 9012626 | CIF | Ca0.02 Fe0.04 H13 K0.45 Mn0.94 Na5.8 Nb0.25 O32 Si10 Ti0.75 | I 1 2/m 1 | 13.033; 18.717; 12.264 90; 99.62; 90 | 2949.59 | Yamnova, N. A.; Egorov-Tismenko Y K; Khomyakov, A. P. Crystal structure of a new natural (Na,Mn,Ti)-phyllosilicate Crystallography Reports, 1996, 41, 239-244 |
| 9012627 | CIF | C0.5 H9 Al Mg2 O9 | P -6 2 m | 5.283; 5.283; 15.15 90; 90; 120 | 366.188 | Arakcheeva, A. V.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Atencio, D.; Lubman, G. U. Crystal structure and comparative crystal chemistry of Al2Mg4(OH)12(CO3)*3H2O, a new mineral from the hydrotalcite-manasseite group Note polytype 2H Locality: synthetic Crystallography Reports, 1996, 41, 972-981 |
| 9012628 | CIF | Al1.28 Ba0.14 Cr1.42 F0.3 H1.7 K0.82 Mg0.18 Na0.04 O11.7 Si3 V0.12 | C 1 2/c 1 | 5.24; 9.103; 19.93 90; 95.59; 90 | 946.134 | Evsyunin, V. G.; Kashaev, A. A.; Rastsvetaeva, R. K. Crystal structure of a new representative of Cr micas Crystallography Reports, 1997, 42, 571-574 |
| 9012631 | CIF | H O13 P3 Pb5 | P 63/m | 9.774; 9.774; 7.291 90; 90; 120 | 603.201 | Barinova, A. V.; Bonin, M.; Pushcharovsky, D. Y.; Rastsvetaeva, R. K.; Schenk, K.; Dimitrova, O. V. Crystal structure of synthetic hydroxylpyromorphite Pb5(PO4)3(OH) Note: y(O3) corrected Crystallography Reports, 1998, 43, 189-192 |
| 9012632 | CIF | Ba2.5 Ca F4 Fe6.1 H8 K1.2 Mn9.4 Na3 Nb0.32 O72 Si16 Ti7.68 Zr0.3 | C 1 2 1 | 10.731; 13.841; 20.845 90; 95.06; 90 | 3084 | Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V. Crystal structure of perraultite from the coastal region of the Sea of Azov Crystallography Reports, 1998, 43, 401-410 |
| 9012633 | CIF | H15.68 K3.4 Mn0.2 Na2 Nb0.8 O32.4 Si8 Ti3.2 | C 1 2/m 1 | 14.42; 13.91; 7.8 90; 116.9; 90 | 1395.25 | Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.; Shlyukova, Z. V.; Khomyakov, A. P. Structures of two potassium-rich labuntsovites in relation to the crystal chemistry of minerals of the labuntsovite-nenadkevichite family Sample: I Crystallography Reports, 1998, 43, 820-827 |
| 9012634 | CIF | Ba0.4 Fe0.063 H16 K2.8 Mg0.025 Mn0.063 Na2.25 Nb0.4 O32.3 Si8 Ti3.6 | C 1 2/m 1 | 14.33; 13.83; 7.79 90; 117.1; 90 | 1374.36 | Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V.; Shlyukova, Z. V.; Khomyakov, A. P. Structures of two potassium-rich labuntsovites in relation to the crystal chemistry of minerals of the labuntsovite-nenadkevichite family Sample: II Crystallography Reports, 1998, 43, 820-827 |
| 9012635 | CIF | H19.2 Mn3 Na3 O32 Si8 Ti0.25 | C 1 2/m 1 | 15.1; 17.6; 5.29 90; 100.5; 90 | 1382.33 | Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J. V.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I. Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry Kola Peninsula, Russia Crystallography Reports, 1999, 44, 565-574 |
| 9012636 | CIF | Ba0.019 Ca0.051 Ce0.52 Fe0.23 La0.43 Mg0.1 Mn0.42 Na2.949 Nd0.05 O17 Si6 Sr0.981 Zn0.24 | P c c a | 14.44; 5.187; 19.82 90; 90; 90 | 1484.52 | Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I. Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry Crystallography Reports, 1999, 44, 565-574 |
| 9012637 | CIF | Ba0.02 Ca0.099 Ce0.51 Fe0.42 La0.42 Mg0.1 Mn0.26 Na2.901 Nd0.04 O17 Pr0.03 Si6 Sr0.98 Zn0.22 | P c c a | 14.46; 5.194; 19.874 90; 90; 90 | 1492.64 | Pushcharovsky, D. Y.; Pekov, I. V.; Pluth, J. J.; Smith, J.; Ferraris, G.; Vinogradova, S. A.; Arakcheeva, A. V.; Soboleva, S. V.; Semenov, E. I. Raite, manganonordite-(Ce), and ferronordite-(Ce) from the Lovozero massif: Crystal structures and mineralogical geochemistry Crystallography Reports, 1999, 44, 565-574 |
| 9012638 | CIF | Ca2.1 Ce0.579 Cl0.3 F0.5 Fe0.15 H3.816 Hf0.051 K0.099 La0.342 Mn3.6 Na16.002 Nb0.4 Nd0.228 O77.11 Si25.6 Sr0.45 Ti0.099 Zr3.3 | R 3 :H | 14.182; 14.182; 30.37 90; 90; 120 | 5289.94 | Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V. Crystal structure of a novel analog of eudialyte with R3 symmetry Crystallography Reports, 1999, 44, 765-769 |
| 9012639 | CIF | Ca2.1 Ce0.54 Cl0.17 F0.28 Fe0.15 H3.78 Hf0.051 K0.099 La0.312 Mn3.6 Na16.002 Nb0.4 Nd0.198 O77.11 Si25.6 Sr0.45 Ti0.099 Y0.099 Zr3.3 | R 3 :H | 14.182; 14.182; 30.37 90; 90; 120 | 5289.94 | Rastsvetaeva, R. K.; Khomyakov, A. P.; Nekrasov, Y. V. Crystal structure of a novel analog of eudialyte with R3 symmetry Locality: Alluaiv mountain, Lovozero alakaline massif, Kola Peninsula, Russia Crystallography Reports, 1999, 44, 824-828 |
| 9012640 | CIF | Al As Cu O5 | P 1 21/c 1 | 7.335; 10.255; 5.599 90; 99.79; 90 | 415.026 | Krivovichev, S. V.; Molchanov, A. V.; Filatov, S. K. Crystal structure of urusovite Cu(AlAsO5): a new type of an aluminoarsenate tetrahedral polyanion Crystallography Reports, 2000, 45, 723-727 |
| 9012641 | CIF | Ba0.03 Fe0.4 H13.17 K1.63 Mn0.56 Na0.18 Nb0.34 O32.25 Si8 Ti3.4 | C 1 m 1 | 14.369; 13.906; 7.812 90; 117.09; 90 | 1389.71 | Rastsvetaeva, R. K.; Chukanov, N. V.; Pekov, I. V. Refined crystal structure of kuzmenkoite Crystallography Reports, 2000, 45, 759-761 |
| 9012643 | CIF | Al0.18 Ca0.01 Fe0.01 H10 Hf0.01 K0.01 Mn0.14 Na2.51 O18.45 Si5.82 Ti0.01 Zr0.96 | C 1 m 1 | 10.589; 10.217; 7.355 90; 92.91; 90 | 794.695 | Yamnova, N. A.; Egorov-Tismenko Y K; Pekov, I. V.; Ekimenkova, I. A. Crystal structure of litvinskite: A new natural member of the lovozerite group Locality: Alluaiv mountain, Lovozero massif, Kola Peninsula, Russia Crystallography Reports, 2001, 46, 190-193 |
| 9012644 | CIF | Ca0.89 Ce0.11 Nb1.3 O6 Ti0.7 | P c a n | 5.762; 14.988; 5.246 90; 90; 90 | 453.049 | Gurbanova, O. A.; Rastsvetaeva, R. K.; Kashaev, A. A.; Smolin, A. S. Refined crystal structure of TR-fersmite (TR = Ce) Crystallography Reports, 2001, 46, 194-195 |
| 9012645 | CIF | Ca12 Ce0.102 Cl2.68 F0.68 Fe2.19 H11.56 K1.452 Mn0.81 Na34.53 O151.54 Si51.2 Sr0.735 Ti0.52 Zr6 | R 3 :H | 14.239; 14.239; 60.733 90; 90; 120 | 10663.9 | Rastsvetaeva, R. K.; Khomyakov, A. P. Modular structure of a sodium-rich analogue of eudialyte with the doubled c-parameter and the R3 symmetry Crystallography Reports, 2001, 46, 752-757 |
Back to the search form
Your own data is not in the COD? Deposit it, thanks!