Crystallography Open Database
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Searching space group like 'R -3 :R'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 1001180 | CIF | In6 O12 W | R -3 :R | 6.2277; 6.2277; 6.2277 99.01; 99.01; 99.01 | 231.5 | Michel, D; Kahn, A The Structure of Indium Tungstate In~6~ W O~12~: Its Relation with the Fluorite Structure Acta Crystallographica B (24,1968-38,1982), 1982, 38, 1437-1441 |
| 1001774 | CIF | Ca Cl6 H24 Mg2 O12 | R -3 :R | 8.215; 8.215; 8.215 76.04; 76.04; 76.04 | 512.2 | Leclaire, A; Borel, M M; Monier, J C Structure de la tachydrite Acta Crystallographica B (24,1968-38,1982), 1980, 36, 2734-2735 |
| 1004020 | CIF | Ca O3 Sn | R -3 :R | 6; 6; 6 54.42; 54.42; 54.42 | 132.9 | Durand, B; Loiseleur, H Crystal data for an ilmenite variety of calcium stannate Ca Sn O~3~ Journal of Applied Crystallography, 1978, 11, 289-290 |
| 1004021 | CIF | Mn O3 Sn | R -3 :R | 5.74; 5.74; 5.74 55.65; 55.65; 55.65 | 120.2 | Durand, B; Diot, M; Mollard, P Preparation et characterisation de la variete ilmenite des stannates de manganese Mn Sn O~3~ et de calcium Ca Sn O~3~ Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 559-607 |
| 1004022 | CIF | Ca O3 Sn | R -3 :R | 6; 6; 6 54.42; 54.42; 54.42 | 132.9 | Durand, B; Diot, M; Mollard, P Preparation et characterisation de la variete ilmenite des stannates de manganese Mn Sn O~3~ et de calcium Ca Sn O~3~ Annales de Chimie (Paris) (Vol=Year), 1979, 1979, 559-607 |
| 1008900 | CIF | Mg O6 Pb2 Te | R -3 :R | 5.6447; 5.6447; 5.6447 59.923; 59.923; 59.923 | 127 | Baldinozzi, G; Grebille, D; Sciau, Ph; Kiat, J-M; Moret, J; Berar, J-F Rietveld refinement of the incommensurate structure of the elpasolite (ordered perovskite) Pb2 Mg Te O6 Journal of Physics: Condensed Matter, 1998, 10, 6461-6472 |
| 1010026 | CIF | Ni O3 Ti | R -3 :R | 5.45; 5.45; 5.45 55.13; 55.13; 55.13 | 101.5 | Posnjak, E; Barth, T F W Notes on some structures of the Ilmenite type Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 271-280 |
| 1010027 | CIF | Cd O3 Ti | R -3 :R | 5.82; 5.82; 5.82 53.6; 53.6; 53.6 | 118.5 | Posnjak, E; Barth, T F W Notes on some structures of the Ilmenite type Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 271-280 |
| 1010213 | CIF | Cl6 H12 Ni O6 Sn | R -3 :R | 7.09; 7.09; 7.09 96.75; 96.75; 96.75 | 348.3 | Pauling, L On the crystal structure of nickel chlorostannate hexahydrate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 72, 482-492 |
| 1010284 | CIF | F2 H Na | R -3 :R | 5.05; 5.05; 5.05 40.03; 40.03; 40.03 | 48 | Andersen, C C; Hassel, O Die Struktur des kristallisierten Natriumhydrofluorids und die Gestalt des Ions H F~2~^-^ Zeitschrift fuer Physikalische Chemie (Leipzig), 1926, 123, 151-159 |
| 1010566 | CIF | K O3 Sb | R -3 :R | 6.814; 6.814; 6.814 46.33; 46.33; 46.33 | 151.1 | Spiegelberg, P X-Ray Studies on Potassium Antimonates Arkiv foer Kemi, Mineralogi och Geologi, A, 1940, 14, 1-12 |
| 1011033 | CIF | Fe O3 Ti | R -3 :R | 5.52; 5.52; 5.52 54.83; 54.83; 54.83 | 104.6 | Barth, T F W; Posnjak, E The Crystal Structure of Ilmenite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 88, 265-270 |
| 1011150 | CIF | Bi2 S Te2 | R -3 :R | 10.31; 10.31; 10.31 24.17; 24.17; 24.17 | 161.5 | Harker, D The crystal structure of the mineral tetradymite, Bi2 Te2 S Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1934, 89, 175-181 |
| 1011226 | CIF | Be2 O4 Si | R -3 :R | 7.684; 7.684; 7.684 108.02; 108.02; 108.02 | 366.8 | Bragg, L W The structure of phenacite Be2 Si O4 Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-), 1927, 113, 642-657 |
| 1520987 | CIF | Cl18 Cs2 Pb Ta6 | R -3 :R | 10.291; 10.291; 10.291 54.645; 54.645; 54.645 | 674.495 | Cordier, S.; Sergent, M.; Loisel, C.; Perrin, C. Tantalum chlorides in octahedral cluster chemistry: the structures of Cs2 Pb Ta6 Cl18 and Cs Pb Ta6 Cl18 Journal of Solid State Chemistry, 1999, 147, 350-357 |
| 1521313 | CIF | Ga9.63 La2 O38 Ti10.26 | R -3 :R | 9.1878; 9.1878; 9.1878 68.458; 68.458; 68.458 | 646.373 | Meden, A.; Skapin, S.; Kolar, D. Crystal structure and powder data of davidite-type La2 Ti10.27 Ga9.63 O38 Powder Diffraction, 1999, 14, 36-41 |
| 1521458 | CIF | Ce7 O12 | R -3 :R | 6.778; 6.778; 6.778 99.42; 99.42; 99.42 | 297.189 | Kuemmerle, E.A.; Heger, G. The structures of C-(Ce2 O3+d), Ce7 O12 and Ce11 O20 Journal of Solid State Chemistry, 1999, 147, 485-500 |
| 1524854 | CIF | Mo6 Pb0.92 S20 | R -3 :R | 6.548; 6.548; 6.548 89.37; 89.37; 89.37 | 280.703 | Marezio, M.; Dernier, P.D.; Corenzwit, E.; Remeika, J.P.; Matthias, B.T. Superconductivity of ternary sulfides and the structure of Pb Mo6 S8 Materials Research Bulletin, 1973, 8, 657-657 |
| 1525071 | CIF | Br2 Mo6 S6 | R -3 :R | 6.503; 6.503; 6.503 94.43; 94.43; 94.43 | 272.405 | Perrin, C.; Chevrel, R.; Sergent, M.; Fischer, O. Etude structurale d'un thiohalogenure supraconducteur derivant du Mo(II): Mo6 S6 Br2 Materials Research Bulletin, 1979, 14, 1505-1515 |
| 1525650 | CIF | Mo6 Ni1.99 S5.82 Se2.18 | R -3 :R | 6.5079; 6.5079; 6.5079 94.37; 94.37; 94.37 | 273.094 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525651 | CIF | Mo6 Ni1.85 S4.54 Se3.46 | R -3 :R | 6.5628; 6.5628; 6.5628 94.055; 94.055; 94.055 | 280.433 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525652 | CIF | Mo6 Ni1.82 S3.89 Se4.11 | R -3 :R | 6.579; 6.579; 6.579 93.875; 93.875; 93.875 | 282.714 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525653 | CIF | Mo6 Ni1.28 S2.28 Se5.72 | R -3 :R | 6.6313; 6.6313; 6.6313 93.106; 93.106; 93.106 | 290.272 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525654 | CIF | Mo6 Ni1.25 Se8 | R -3 :R | 6.7316; 6.7316; 6.7316 91.183; 91.183; 91.183 | 304.841 | Belin, S.; Chevrel, R.; Sergent, M. Single crystal structural investigation on Niy Mo6 Se8-x Sx solid solution: a new location of nickel counterions Journal of Solid State Chemistry, 2000, 155, 250-258 |
| 1525655 | CIF | Mo6.41 S5.76 Se2.24 | R -3 :R | 6.483; 6.483; 6.483 93.59; 93.59; 93.59 | 270.801 | Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin, 2000, 35, 151-168 |
| 1525656 | CIF | Mo6.22 S3.94 Se4.06 | R -3 :R | 6.553; 6.553; 6.553 92.76; 92.76; 92.76 | 280.386 | Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin, 2000, 35, 151-168 |
| 1525657 | CIF | Mo6.3 S3.84 Se4.16 | R -3 :R | 6.565; 6.565; 6.565 93.11; 93.11; 93.11 | 281.649 | Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin, 2000, 35, 151-168 |
| 1525658 | CIF | Mo6.28 S2.24 Se5.76 | R -3 :R | 6.603; 6.603; 6.603 92.85; 92.85; 92.85 | 286.783 | Belin, S.; Burel, L.; Chevrel, R.; Sergent, M. Self-molybdenum intercalation: stabilization of metastable pseudo-binary Chevrel phases in Mo6 Se8 - Mo6 S8 system Materials Research Bulletin, 2000, 35, 151-168 |
| 1526056 | CIF | Ba Bi0.5 O3 Sb0.5 | R -3 :R | 6.0424; 6.0424; 6.0424 60.178; 60.178; 60.178 | 156.625 | Fu, W.T. A neutron powder diffraction study on Ba Bi0.5 Sb0.5 O3 Solid State Communications, 2000, 116, 461-464 |
| 1527363 | CIF | H30 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 |
| 1527445 | CIF | Fe6.7 La0.1 Mn0.7 O38 Pb0.1 Sr0.7 Ti13.6 | R -3 :R | 9.148; 9.148; 9.148 69.078; 69.078; 69.078 | 644.398 | Grey, I.E.; White, J.S.jr.; Lloyd, D.J. The structure of crichtonite and its relationship to senaite American Mineralogist, 1976, 61, 1203-1212 |
| 1527760 | CIF | Mo6 Pb0.92 S7.5 | R -3 :R | 6.551; 6.551; 6.551 89.33; 89.33; 89.33 | 281.083 | Marezio, M.; Remeika, J.P.; Dernier, P.D.; Corenzwit, E.; Matthias, B.T. Superconductivity of ternary sulfides and the structure of Pb Mo6 S8 Materials Research Bulletin, 1973, 8, 657-668 |
| 1529546 | CIF | Mo6 S8 Sn | R -3 :R | 6.515; 6.515; 6.515 89.6; 89.6; 89.6 | 276.511 | Alekseevskii, N.E.; Dobrovol'skii, N.M.; Kiosse, G.A.; Markus, M.M.; Malinovskii, T.I.; Radautsan, S.I.; Samus, D.P. Structure and properties of Sn Mo6 S8 single crystals Doklady Akademii Nauk SSSR, 1978, 242, 87-89 |
| 1529760 | CIF | Mo6 S8 Sn | R -3 :R | 6.527; 6.527; 6.527 89.7; 89.7; 89.7 | 278.05 | Chevrel, R.; Rossel, C.; Sergent, M. The structure of Sn Mo6 S8 and the superconducting properties of the series Snx Mo6 S8 and My Snx Mo6 S8 (M = La, Ce, Pr, Eu, Gd, Ho, Lu, Y, In, U) Journal of the Less-Common Metals, 1980, 72, 31-43 |
| 1530563 | CIF | Mo6 S8 Yb | R -3 :R | 6.5063; 6.5063; 6.5063 89.374; 89.374; 89.374 | 275.375 | Pena, O.; Gougeon, P.; Sergent, M.; Horyn, R. Growth of single crystals of the Yb Mo6 S8 phase and refinement of its crystal structure Journal of the Less-Common Metals, 1984, 99, 225-232 |
| 1530564 | CIF | Eu Mo6 S8 | R -3 :R | 6.5531; 6.5531; 6.5531 88.931; 88.931; 88.931 | 281.265 | Pena, O.; Horyn, R.; Padiou, J.; Geantet, C.; Gougeon, P.; Sergent, M. Crystal structure and physical properties of Eu Mo6 S8 single crystals at ambient pressure Journal of Solid State Chemistry, 1986, 63, 62-69 |
| 1530565 | CIF | Ce Mo6 S8 | R -3 :R | 6.509; 6.509; 6.509 88.83; 88.83; 88.83 | 275.597 | Pena, O.; Padiou, J.; Horyn, R.; Potel, M.; Geantet, C.; Sergent, M. Crystal growth, crystal structure and physical characterization of Ce Mo6 S8 Materials Research Bulletin, 1987, 22, 109-116 |
| 1530864 | CIF | Cu H30 Mo12 O54 U | R -3 :R | 10.554; 10.554; 10.554 78.5; 78.5; 78.5 | 1113.15 | Tat'yanina, I.V.; Chernaya, T.S.; Gorchenkova, E.A.; Spitsyn, V.I.; Simonov, V.I. Crystal structure of the U(IV) heteromolybdate Cu H6 (U Mo12 O42) (H2 O)12 Doklady Akademii Nauk SSSR, 1979, 247, 1162-1165 |
| 1531725 | CIF | Co0.54 Mo6 Se8 | R -3 :R | 6.704; 6.704; 6.704 92.23; 92.23; 92.23 | 300.599 | Mancour-Billah, A.; Chevrel, R. A new increasing delocalization of M = 3d-elements (Ti, Fe, Co) in the channels network of the ternary My Mo6 Se8 Chevrel phases Journal of Solid State Chemistry, 2003, 170, 281-288 |
| 1531991 | CIF | Al O4 P | R -3 :R | 9.442; 9.442; 9.442 94.65; 94.65; 94.65 | 832.974 | Poulet, G.; Tuel, A.; Sautet, P. Structure of hydrated microporous aluminophosphates: static and molecular dynamics approaches of (Al P O4)-34 from first principles calculations J. Phys. Chem. B, 2002, 106, 8599-8608 |
| 1532790 | CIF | La2 Mn Ni O6 | R -3 :R | 5.47456; 5.47456; 5.47456 60.6712; 60.6712; 60.6712 | 117.778 | Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter, 2003, 15, 4927-4936 |
| 1532794 | CIF | Co La2 Mn O6 | R -3 :R | 5.487977; 5.487977; 5.487977 60.7239; 60.7239; 60.7239 | 118.784 | Bull, C.L.; Gleeson, D.; Knight, K.S. Determination of B-site ordering and structural transformations in the mixed transition metal perovskites La2 Co Mn O6 and La2 Ni Mn O6 Journal of Physics: Condensed Matter, 2003, 15, 4927-4936 |
| 1533209 | CIF | Cu La O6 Ru Sr | R -3 :R | 5.60087; 5.60087; 5.60087 60.2585; 60.2585; 60.2585 | 124.964 | Gateshki, M.; Igartua, J.M. Crystal structures and phase transitions of the double perovskite oxides Sr La Cu Ru O6 and Sr La Ni Ru O6 Materials Research Bulletin, 2003, 38, 1893-1900 |
| 1534160 | CIF | Cl6 H12 Mg O6 Te | R -3 :R | 7.2; 7.2; 7.2 92.4; 92.4; 92.4 | 372.237 | Angoso, A.; Onken, H.; Hahn, H. Zur Struktur der Magnesiumhexaquo-hexahalogenotellurate(IV) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1964, 328, 223-230 |
| 1534272 | CIF | H6 Na2 O6 Sn | R -3 :R | 5.84; 5.84; 5.84 61.2; 61.2; 61.2 | 144.641 | Bjoerling, C.O. The crystal structure of potassium hydroxostannate and some related compounds. Arkiv foer Kemi, Mineralogi och Geologi, B, 1942, 15, 1-6 |
| 1534273 | CIF | H6 K2 O6 Sn | R -3 :R | 5.68; 5.68; 5.68 70.1; 70.1; 70.1 | 156.708 | Bjoerling, C.O. The crystal structure of potassium hydroxostannate and some related compounds. Arkiv foer Kemi, Mineralogi och Geologi, B, 1942, 15, 1-6 |
| 1534274 | CIF | H6 K2 O6 Pt | R -3 :R | 5.65; 5.65; 5.65 69; 69; 69 | 151.629 | Bjoerling, C.O. The crystal structure of potassium hydroxostannate and some related compounds. Arkiv foer Kemi, Mineralogi och Geologi, B, 1942, 15, 1-6 |
| 1534413 | CIF | Ca2 O38 Ti16 Zn4 | R -3 :R | 9.204; 9.204; 9.204 68.65; 68.65; 68.65 | 651.825 | Gatehouse, B.M.; Grey, I.E. The crystal structure of Ca2 Zn4 Ti16 O38 Journal of Solid State Chemistry, 1983, 46, 151-155 |
| 1534780 | CIF | K4 N6 O12 Ru | R -3 :R | 8.595; 8.595; 8.595 52.23; 52.23; 52.23 | 367.012 | Gromilov, S.A.; Emel'yanov, V.A.; Baidina, I.A.; Alekseev, V.I.; Belyaev, A.V. Synthesis and crystal structure of lithium and potassium hexanitroruthenates(II) Zhurnal Strukturnoi Khimii (Issue-No. from 1981), 1994, 35, 171-177 |
| 1534788 | CIF | Cu2.1 Mo6 S4.5 Se3.5 | R -3 :R | 6.632; 6.632; 6.632 94.78; 94.78; 94.78 | 288.473 | Selwyn, L.S.; McKinnon, W.R.; le Page, Y. Chalcogen rearrangement in the Chevrel compound In Mo6 Sez S8-z at 500 degrees C Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1990, 42, 10427-10432 |
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