Crystallography Open Database

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Result: there are 3630 entries in the selection

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Searching space group like 'R -3 :H'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000243	CIF	F6 Fe Nb	R -3 :H	5.4201; 5.4201; 14.072 90; 90; 120	358	Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176
1000244	CIF	F6 Fe Nb	R -3 :H	5.3942; 5.3942; 14.1457 90; 90; 120	356.5	Delobbe, V; Chassaing, J; Bizot, D; Quarton, M; Lacorre, P; Calage, Y; Leblanc, M; Ferey, G Fluorocomplexes of Niobium IV; VI: Moessbauer study and magnetic structure of Fe Nb F~6~ Journal of Magnetism and Magnetic Materials, 1988, 74, 165-176
1000354	CIF	Cu6 Fe0.9 O19 V6	R -3 :H	12.9399; 12.9399; 7.1275 90; 90; 120	1033.5	Permer, L; Laligant, Y; Ferey, G; Calage, Y Crystal structure, magnetic, and Moessbauer studies of Cu~6~Fe~0.9~V~6~O~19~: a compound with relaxation effect Journal of Solid State Chemistry, 1993, 107, 539-546
1000466	CIF	F6 Fe H12 O6 Sn	R -3 :H	9.826; 9.826; 10.106 90; 90; 120	845	Benghalem, A; Leblanc, M; Calage, Y Room-temperature structure of iron(II) hexafluorostannate(IV) hexahydrate Acta Crystallographica C (39,1983-), 1990, 46, 2453-2454
1000500	CIF	La7 Mo7 O30	R -3 :H	17.0051; 17.0051; 6.8607 90; 90; 120	1718.1	Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry, 1999, 142, 228-235
1000501	CIF	La7 Mo7 O30	R -3 :H	17.00639; 17.00639; 6.8613 90; 90; 120	1718.5	Goutenoire, F; Retoux, R; Suard, E; Lacorre, P Ab initio determination of the novel perovskite-related structure of La7 Mo7 O30 from powder diffraction Journal of Solid State Chemistry, 1999, 142, 228-235
1001733	CIF	K6.595 Mo2.34 O31 P4 W3.66	R -3 :H	17.545; 17.545; 15.714 90; 90; 120	4189.1	Leclaire, A; Borel, M M; Chardon, J; Raveau, B A molybdenotungsten monophosphate with an opened structure K6.6 Mo2.36 W3.64 O15 (P O4)4 Journal of Solid State Chemistry, 1996, 127, 1-8
1004003	CIF	C44 H90 F6 O2 P7 S8 W6	R -3 :H	13.9117; 13.9117; 32.4106 90; 90; 120	5432.23	Laurie I. Hill; Song Jin; Ran Zhou; D. Venkataraman; Francis J. DiSalvo Synthesis and Characterization of Oxidized W6S8L6 Clusters Inorganic Chemistry, 2001, 40, 2660-2665
1007068	CIF	As2 Ba Ni2 O8	R -3 :H	4.945; 4.945; 23.61 90; 90; 120	500	Eymond, S; Durif, A; Martin, C Structure cristalline du monoarseniate de nickelbaryum: Ba Ni~2~ (As O~4~)~2~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-), 1969, 268, 1694-1696
1008081	CIF	F31 Na7 Zr6	R -3 :H	13.807; 13.807; 9.429 90; 90; 120	1556.7	Burns, J H; Ellison, R D; Levy, H A The crystal structure of Na~7~ Zr~6~ F~31~ Acta Crystallographica B (24,1968-38,1982), 1968, 24, 230-237
1008202	CIF	H30 N6 O24 P6 Te	R -3 :H	11.16; 11.16; 17.86 90; 90; 120	1926.4	Boudjada, N; Boudjada, A; Guitel, J C Structure du Trimetaphosphate-Tellurate d'Ammonium, 2(N H~4~)~3~ P~3~ O~9~ * Te (O H)~6~ Acta Crystallographica C (39,1983-), 1983, 39, 656-658
1008208	CIF	H6 I2 K2 O12 Te	R -3 :H	6.482; 6.482; 25.664 90; 90; 120	933.8	Averbuch-Pouchot, M T Crystal Chemistry of Some Addition Compounds of Alkali Iodates with Telluric Acid Journal of Solid State Chemistry, 1983, 49, 368-378
1008267	CIF	Ca Mn7 O12	R -3 :H	10.4414; 10.4414; 6.3433 90; 90; 120	598.9	Bochu, B; Buevoz, J L; Chenavas, J; Collomb, A; Joubert, J C; Marezio, M Bond lengths in (Ca Mn~3~) (Mn~4~) O~12~. A new Jahn-Teller distortion of Mn^3+^ octahedra Solid State Communications, 1980, 36, 133-138
1008727	CIF	Cu0.5 O12 P3 Ti2	R -3 :H	8.46; 8.46; 21.87999 90; 90; 120	1356.2	Olazcuaga, R; Le Flem, G; Boireau, A; Soubeyroux, J L The structure of the high temperature forms of Cu(II)0.5 Ti2 (P O4)3 and D0.5 Cu(I)0.5 Zr2 (P O4)3 Advanced Materials Research, 1994, 1, 177-188
1008794	CIF	Co F6 Zr	R -3 :H	5.466; 5.466; 13.982 90; 90; 120	361.8	Rodriguez, V; Couzi, M; Tressaud, A; Grannec, J; Chaminade, J P; Soubeyroux, J L Structural phase transition in the ordered fluorides M(II) Zr F6 (M(II) = Co, Zn) : I.Structural study Journal of Physics: Condensed Matter, 1990, 2, 7373-7386
1008849	CIF	H2 K3 Li3 O19 P6	R -3 :H	15.047; 15.047; 12.779 90; 90; 120	2505.7	Averbuch-Pouchot, M T On the existence of two new mixed-alkali cyclohexaphosphates Li3 Na3 P6 O18 (H2 O)12 and Li3 K3 P6 O18 (H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 574, 225-234
1008850	CIF	H26 N6 O19 P6	R -3 :H	15.445; 15.445; 7.553 90; 90; 120	1560.4	Averbuch-Pouchot, M T Structure of ammonium cyclo-hexaphosphate monohydrate Acta Crystallographica C (39,1983-), 1989, 45, 539-540
1008851	CIF	Cd3 H12 O24 P6	R -3 :H	15.056; 15.056; 16.07999 90; 90; 120	3156.7	Averbuch-Pouchot, M T Crystal structure of cadmium cyclohexaphosphate hexahydrate: Cd3 P6 O18 (H2 O)6 Zeitschrift fuer Anorganische und Allgemeine Chemie, 1989, 570, 138-144
1008854	CIF	Ag3 H14 N3 O19 P6	R -3 :H	15.172; 15.172; 13.994 90; 90; 120	2789.7	Averbuch-Pouchot, M T Crystal chemistry of cyclo-hexaphosphates. XIV.Structure of silver ammonium cyclo-hexaphosphate monohydrate Acta Crystallographica C (39,1983-), 1991, 47, 930-932
1008859	CIF	C12 H192 N36 O132 P12 Te12	R -3 :H	15.854; 15.854; 51.26 90; 90; 120	11158	Averbuch-Pouchot, M. T.; Schülke, U. Preparation and crystal structure of guanidinium cyclododecaphosphate telluric acid hydrate: (C (N H2)3)12 P12 O36. 12Te (O H)6 . 24H2 O Zeitschrift fuer Anorganische und Allgemeine Chemie, 1996, 622, 1997-2002

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