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 |
|---|---|---|---|---|---|---|
| 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 |
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