Crystallography Open Database
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COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 9012071 | CIF | Co0.4 H4 Ni0.6 O5 Se | P 1 21/n 1 | 6.4681; 8.7816; 7.5668 90; 98.927; 90 | 424.59 | Larranaga, A.; Mesa, J. L.; Pizarro, J. L.; Pena, A.; Chapman, J. P.; Arriortua, M. I.; Rojo, T. Thermal, spectroscopic and magnetic properties of the CoxNi1-x(SeO3)*2H2O (x = 0, 0.4, 1) phases crystal structure of Co0.4Ni0.6(SeO3)*2H2O Materials Research Bulletin, 2005, 40, 781-793 |
| 9012072 | CIF | C H2 Ca O4 | P 31 2 1 | 6.0931; 6.0931; 7.5446 90; 90; 120 | 242.574 | Effenberger, E. Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Substructure Monatshefte fur Chemie, 1981, 112, 899-909 |
| 9012073 | CIF | C H2 Ca O4 | P 31 | 10.5536; 10.5536; 7.5446 90; 90; 120 | 727.726 | Effenberger, E. Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Superstructure Monatshefte fur Chemie, 1981, 112, 899-909 |
| 9012074 | CIF | Fe5 O16 Si4 | P 21/b 1 1 | 4.808; 10.171; 5.824 90; 90; 90 | 284.806 | Ferrifayalite Research Group Ferrifayalite and its crystal structure Note: Reported SiO bond lengths of 1.9 could not be reproduced Acta Geologica Sinica, 1976, 50, 161-175 |
| 9012075 | CIF | C6 H6 Fe K3 O15 | P 1 21/c 1 | 7.66; 19.87; 10.27 90; 105.1; 90 | 1509.17 | Herpin, P. Structure cristalline des trioxalates complexes de potassium II. Structure du ferrotrioxalate de potassium racemique et comparaison avec les trioxalates complexes actifs Locality: synthetic Note: C3'(y) changed to 0.259, but still unable to reproduce reported bond distances Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1958, 81, 245-256 |
| 9012076 | CIF | As2 Co | B 1 21/d 1 | 10.12; 5.86; 6.24 90; 90.6; 90 | 370.032 | Darmon, R.; Wintenberger, M. Structure cristalline de CoAs2 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215 |
| 9012077 | CIF | As2 Co | P 1 21/c 1 | 5.972; 5.86; 5.917 90; 116.685; 90 | 185.016 | Darmon, R.; Wintenberger, M. Structure cristalline de CoAs2 Note: coordinates transformed from B2_1/d to P2_1/c Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1966, 89, 213-215 |
| 9012080 | CIF | Ca3 H12 Mn O17 S2 | P -6 2 c | 8.56; 8.56; 10.76 90; 90; 120 | 682.795 | Gaudefroy, C.; Granger, M. M.; Permingeat, F.; Protas, J. La despujolsite, une nouvelle espece minerale Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1968, 91, 43-50 |
| 9012081 | CIF | Fe H5 O7 S | P m n b | 7.38; 20.13; 7.22 90; 90; 90 | 1072.6 | Borene, J. Structure cristalline de la parabutlerite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1970, 93, 185-189 |
| 9012082 | CIF | Hg S | P 32 2 1 | 4.145; 4.145; 9.496 90; 90; 120 | 141.293 | Auvray, P.; Genet, F. Affinement de la structure cristalline du cinabre a-HgS Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1973, 96, 218-219 |
| 9012083 | CIF | Pb1.6 S7 Sb3.4 | P 63 | 22.12; 22.12; 4.32 90; 90; 120 | 1830.56 | Lebas, G.; le Bihan, M. T. Etude chimique et structurale d'un sulfure naturel: la zinckenite Bulletin de Mineralogie, 1976, 99, 351-360 |
| 9012086 | CIF | Cu H7 O10 U V | P 1 21/a 1 | 10.599; 8.093; 10.085 90; 103.42; 90 | 841.447 | Piret, P.; Declercq, J. P.; Wauters-Stoop D Structure cristalline de la sengierite Bulletin de Mineralogie, 1980, 103, 176-178 |
| 9012087 | CIF | Ca H22 O30 U6 | P n 21 a | 13.86; 12.3; 14.92 90; 90; 90 | 2543.53 | Piret-Meunier J; Piret, P. Nouvelle determination de la structure cristalline de la bequerelite Bulletin de Mineralogie, 1982, 105, 606-610 |
| 9012088 | CIF | H10 O22 Pb2 U5 | P 1 21/c 1 | 10.704; 6.96; 14.533 90; 116.81; 90 | 966.323 | Piret, P.; Deliens, M.; Piret-Meunier J; Germain, G. La sayrite, Pb2[(UO2)5O6(OH)2]*4H2O, nouveau mineral; proprietes et structure cristalline Locality: Shinkolobwe, Shaba, Zaire Bulletin de Mineralogie, 1983, 106, 299-304 |
| 9012089 | CIF | F H4 Mg Na O6 S | P 1 21/m 1 | 7.202; 7.214; 5.734 90; 113.23; 90 | 273.759 | Sabelli, C. Uklonskovite, NaMg(SO4)F*2H2O: new mineralogical data and structure refinement Locality: Cetine mine, Tuscany, Italy Bulletin de Mineralogie, 1985, 108, 133-138 |
| 9012091 | CIF | As2 S3 | P 1 21/n 1 | 11.46; 9.57; 4.22 90; 90.5; 90 | 462.799 | Morimoto, N. The crystal structure of orpiment (As2S3) refined Mineralogical Journal, 1954, 1, 160-169 |
| 9012092 | CIF | H8 O12 P2 Zn3 | P n m a | 10.553; 18.199; 5.031 90; 90; 90 | 966.224 | Kawahara, A.; Takano, Y.; Takahashi, M. The structure of hopeite Mineralogical Journal, 1973, 7, 289-297 |
| 9012093 | CIF | Ca3 O7 Si2 | P 1 21/a 1 | 10.6; 8.92; 7.89 90; 119.6; 90 | 648.657 | Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K. The structure of rankinite Mineralogical Journal, 1975, 8, 38-47 |
| 9012094 | CIF | Ca3 O7 Si2 | P 1 21/a 1 | 10.557; 8.885; 7.858 90; 119.586; 90 | 640.969 | Saburi, S.; Kusachi, I.; Henmi, C.; Kawahara, A.; Henmi, K.; Kawada, I. Refinement of the structure of rankinite Mineralogical Journal, 1976, 8, 240-246 |
| 9012095 | CIF | Al3 H6 O14 P S Sr | R -3 m :H | 6.992; 6.992; 16.567 90; 90; 120 | 701.419 | Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal, 1977, 8, 419-430 |
| 9012096 | CIF | Fe3 H6 K O14 S2 | R -3 m :H | 7.304; 7.304; 17.268 90; 90; 120 | 797.8 | Kato, T.; Miura, Y. The crystal structure of jarosite and svanbergite Mineralogical Journal, 1977, 8, 419-430 |
| 9012097 | CIF | Ba0.7 Fe1.5 Mn1.4 O9 Si2 Sr0.3 Ti0.1 | P n m n | 20.23; 6.979; 5.392 90; 90; 90 | 761.27 | Matsubara, S. The crystal structure of orthoericssonite Mineralogical Journal, 1980, 10, 107-121 |
| 9012098 | CIF | B2 Ba4 Cl H0.44 O29 Si8 Ti0.56 V3.44 | P m m n :2 | 13.937; 12.122; 7.116 90; 90; 90 | 1202.21 | Matsubara, S. The crystal structure of nagashimalite, Ba4(V(3+),Ti)4[(O,OH)2|Cl|Si8B2O27] Mineralogical Journal, 1980, 10, 131-142 |
| 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 |
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