Crystallography Open Database
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Result: there are 185 entries in the selection
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Searching space group like 'R -3 :R'
COD ID ![]() |
Links | Formula ![]() |
Space group ![]() |
Cell parameters | Cell volume ![]() |
Bibliography |
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7234498 | CIF | C18 H12 Br15 Mo6 S12 | R -3 :R | 10.9429; 10.9429; 10.9429 100.915; 100.915; 100.915 | 1228.45 | Takaaki Hiramatsu; Yukihiro Yoshida; Gunzi Saito; Akihiro Otsuka; Hideki Yamochi; Yasuhiro Shimizu; Yuma Hattori; Yuto Nakamura; Hideo Kishida; Hiroshi Ito; Kaplan Kirakci; Stephane Cordier; Christiane Perrin Spin frustration in antiperovskite systems: (TTF.+ or TSF.+)3[(Mo6X14)2-Y-] Journal of Materials Chemistry C, 2015, 3, 11046-11054 |
7705397 | CIF | C36.16 H38.32 Cl0.32 Cu N2 O4 | R -3 :R | 21.012; 21.012; 21.012 115.759; 115.759; 115.759 | 4814 | Kunert, R.; Philouze, C.; Berthiol, F.; Jarjayes, O.; Storr, T.; Thomas, F. Distorted copper(ii) radicals with sterically hindered salens: electronic structure and aerobic oxidation of alcohols. Dalton transactions (Cambridge, England : 2003), 2020, 49, 12990-13002 |
9000195 | CIF | H36 Mg7 Na12 O67 S13 | R -3 :R | 11.769; 11.769; 11.769 106.5; 106.5; 106.5 | 1375.67 | Fang, J. H.; Robinson, P. D. Crystal structures and mineral chemistry of double-salt hydrates: II. The crystal structure of loeweite American Mineralogist, 1970, 55, 378-386 |
9000524 | CIF | Ce0.05 Fe6.698 La0.05 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.602 | R -3 :R | 9.148; 9.148; 9.148 69.078; 69.078; 69.078 | 644.398 | Grey, I. E.; Lloyd, D. J.; White, J. S. The structure of crichtonite and its relationship to senaite American Mineralogist, 1976, 61, 1203-1212 |
9000598 | CIF | Al0.384 Ca0.72 Cr2.238 Fe3.43 La0.33 Mg0.92 O38 Ti12.474 U0.05 V0.21 Zr0.58 | R -3 :R | 9.117; 9.117; 9.117 69.07; 69.07; 69.07 | 637.788 | Gatehouse, B. M.; Grey, I. E.; Campbell, I. H.; Kelly, P. R. The crystal structure of loveringite - a new member of the crichtonite group American Mineralogist, 1978, 63, 28-36 |
9000736 | CIF | Ca0.2 Cr0.21 Fe6.152 La0.91 Mg0.24 O38 Sr0.09 Ti12.672 U0.33 Y0.3 | R -3 :R | 9.19; 9.19; 9.19 68.73; 68.73; 68.73 | 649.693 | Gatehouse, B. M.; Grey, I. E.; Kelly, P. R. The crystal structure of davidite American Mineralogist, 1979, 64, 1010-1017 |
9001873 | CIF | Ba0.12 Ce0.06 Fe8.06 La0.12 Mn0.12 O38 Pb0.24 Sr0.42 Ti12.66 U0.3 Y0.3 | R -3 :R | 9.197; 9.197; 9.197 68.75; 68.75; 68.75 | 651.388 | Orlandi, P.; Pasero, M.; Duchi, G.; Olmi, F. Dessauite, (Sr,Pb)(Y,U)(Ti,Fe)20O38, a new mineral of the crichtonite group from Buca della Vena mine, Tuscany, Italy American Mineralogist, 1997, 82, 807-811 |
9001948 | CIF | Na8 O18 Si7 | R -3 :R | 7.18; 7.18; 7.18 87.26; 87.26; 87.26 | 368.916 | Fleet, M. E. Sodium heptasilicate: A high-pressure silicate with six-membered rings of tetrahedra interconnected by SiO6 octahedra: (Na8Si[Si6O18]) American Mineralogist, 1998, 83, 618-624 |
9004125 | CIF | Fe2.16 K0.15 Mn Na0.7 O38 Pb0.15 Ti15.84 Zn2 | R -3 :R | 9.152; 9.152; 9.152 68.99; 68.99; 68.99 | 644.342 | Grey, I. E.; Gatehouse, B. M. The crystal structure of landauite, Na[MnZn2(Ti,Fe)6Ti12]O38 The Canadian Mineralogist, 1978, 16, 63-68 |
9005642 | CIF | Ce0.12 Fe8 Mn0.34 O38 Pb0.6 Sr0.3 Ti12 U0.06 Y0.48 | R -3 :R | 9.186; 9.186; 9.186 68.82; 68.82; 68.82 | 649.784 | Orlandi, P.; Pasero, M.; Rotiroti, N.; Olmi, F.; Demartin, F.; Moelo, Y. Gramaccioliite-(Y), a new mineral of the crichtonite group from Stura Valley, Piedmont, Italy Locality: the gneiss of the Hercynian Massif of Argentera at Sambuco, Italy European Journal of Mineralogy, 2004, 16, 171-175 |
9007057 | CIF | Cu H2 O4 Si | R -3 :R | 8.819; 8.819; 8.819 111.7; 111.7; 111.7 | 479.521 | Belokoneva, E. L.; Gubina, Y. K.; Forsyth, J. B.; Brown, P. J. The charge-density distribution, its multipole refinement and the antiferromagnetic structure of dioptase, Cu6[Si6O18].6H2O Physics and Chemistry of Minerals, 2002, 29, 430-438 |
9007734 | CIF | Eu Mo6 S8 | R -3 :R | 6.5378; 6.5378; 6.5378 88.809; 88.809; 88.809 | 279.265 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 112 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
9007736 | CIF | Ba Mo6 S8 | R -3 :R | 6.6441; 6.6441; 6.6441 88.562; 88.562; 88.562 | 293.025 | Kubel, F.; Yvon, K. Structural phase transitions in Chevrel phases containing divalent metal cations. II. Structure refinement of triclinic EuMo6S8 and BaMo6S8 at low temperature Sample: T = 177 K Acta Crystallographica, Section C, 1990, 46, 181-186 |
9008043 | CIF | Bi2 S Te2 | R -3 :R | 10.33; 10.33; 10.33 24.17; 24.17; 24.17 | 162.41 | Harker, D. The crystal structure of the mineral tetradymite, Bi2Te2S Zeitschrift fur Kristallographie, 1934, 89, 175-181 |
9008098 | CIF | As I3 | R -3 :R | 8.269; 8.269; 8.269 51.683; 51.683; 51.685 | 321.561 | Trotter, J. The crystal structure of arsenic triiodide, AsI3 Zeitschrift fur Kristallographie, 1965, 121, 81-86 |
9008145 | CIF | Rh3 Se8 | R -3 :R | 5.9648; 5.9648; 5.9648 90.73; 90.73; 90.73 | 212.169 | Hohnke, D.; Parthe, E. The crystal structure of pyrite-related Rh3Se8 Zeitschrift fur Kristallographie, 1968, 127, 164-172 |
9009770 | CIF | Fe O | R -3 :R | 6.132; 6.132; 6.132 59.34; 59.34; 59.34 | 160.589 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Three-Phase Mixture FeO, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
9009771 | CIF | Fe0.925 O | R -3 :R | 6.073; 6.073; 6.073 59.92; 59.92; 59.92 | 158.091 | Fjellvag, H.; Gronvold, F.; Stolen, S.; Hauback, B. C. On the crystallographic and magnetic structures of nearly stoichiometric iron monoxide Note: low-temperature polymorph Sample: Single-Phase Fe0.925O, T = 12 K Journal of Solid State Chemistry, 1996, 124, 52-57 |
9009955 | CIF | Al2 H4 Na1.862 O13.667 Si4 | R -3 :R | 11.909; 11.909; 11.909 109.51; 109.51; 109.51 | 1298.31 | Yokomori, Y.; Idaka, S. The crystal structure of analcime Microporous and Mesoporous Materials, 1998, 21, 365-370 |
9010496 | CIF | Al6 Ca1.617 K1.842 O24 Si6 | R -3 :R | 9.411; 9.411; 9.411 91.48; 91.48; 91.48 | 832.654 | Fischer, R. X.; Kahlenberg, V.; Lengauer, C. L.; Tillmanns, E. Thermal behavior and structural transformation in the chabazite-type zeolite willhendersonite, KCaAl3Si3O12*5H2O Note: T = 423K American Mineralogist, 2008, 93, 1317-1325 |
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