Crystallography Open Database

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Result: there are 32 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
1010678	CIF	H12 Mg O9 S	R 3 :R	8.82; 8.82; 8.82 96.33; 96.33; 96.33	672.6	Klasens, H A; Perdok, W G; Terpstra, P Crystallography of magnesium-sulphite, cobalt-sulphite and nickel- sulphite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 1-6
1010679	CIF	Co H12 O9 S	R 3 :R	8.822; 8.822; 8.822 96.37; 96.37; 96.37	672.8	Klasens, H A; Perdok, W G; Terpstra, P Crystallography of magnesium-sulphite, cobalt-sulphite and nickel- sulphite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 1-6
1010680	CIF	H12 Ni O9 S	R 3 :R	8.773; 8.773; 8.773 96.3; 96.3; 96.3	662	Klasens, H A; Perdok, W G; Terpstra, P Crystallography of magnesium-sulphite, cobalt-sulphite and nickel- sulphite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 94, 1-6
1100080	CIF	H12 Mg O9 S	R 3 :R	5.933; 5.933; 5.933 96.28; 96.28; 96.28	204.8	Anderson, L.; Lindquist, O. Neutron Diffraction Refinement of Magnesium Sulfite Hexahydrate, MgSO~3~.(H~2~O)~6~ Acta Crystallographica, Section C: Crystal Structure Communications, 1984, 40, 584-586
1100081	CIF	H12 Mg O9 S	R 3 :R	5.911; 5.911; 5.911 96.25; 96.25; 96.25	202.6	Bats, J W; Fuess, H; Elerman, Y Deformation density in magnesium sulfite hexahydrate. Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100082	CIF	H12 Mg O9 S	R 3 :R	5.911; 5.911; 5.911 96.25; 96.25; 96.25	202.6	Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1100083	CIF	H12 Mg O9 S	R 3 :R	5.911; 5.911; 5.911 96.25; 96.25; 96.25	202.6	Bats, J. W.; Fuess, H.; Elerman, Y. Deformation density in magnesium sulfite hexahydrate Acta Crystallographica B (39,1983-), 1986, 42, 552-557
1510007	CIF	Ag3 I S	R 3 :R	4.86728; 4.86728; 4.86728 90; 90; 90	115.308	Hayes, W.; Keen, D.A.; Hull, S.; Gardner, N.J.G. The crystal structures of superionic Ag3 S I Journal of Physics: Condensed Matter, 2001, 13, 2295-2316
1530805	CIF	B12 H26 O7 Sr	R 3 :R	7.594; 7.594; 7.594 83.4; 83.4; 83.4	429.849	Solntsev, K.A.; Kuznetsov, N.T.; Rannev, N.V.; Zavodnik, V.E. Crystal structure and physicochemical properties of Sr B12 H12 (H2 O)7 Doklady Akademii Nauk SSSR, 1977, 232, 1366-1369
1532726	CIF	F3 Mo Na3 O3	R 3 :R	5.8378; 5.8378; 5.8378 57.668; 57.668; 57.668	133.141	Brink, F.J.; Noren, L.; Goossens, D.J.; Liu Yun; Withers, R.L.; Xu Chao-Nan A combined diffraction (XRD, electron and neutron) and electrical study of Na3 Mo O3 F3 Journal of Solid State Chemistry, 2003, 174, 450-458
1533111	CIF	F9 Nb Se	R 3 :R	8.99; 8.99; 8.99 92.9; 92.9; 92.9	723.683	Edwards, A.J.; Jones, G.R. Fluoride crystal structures. Part XI. Trifluoroselenium(IV) hexafluoroniobate(V) and hexafluorotantalate(V) Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971), 1970, 1970, 1891-1894
1538351	CIF	O28.5 P8 Pb Ta3	R 3 :R	8.2395; 8.2395; 8.2395 89.718; 89.718; 89.718	559.354	Murashova, E.V.; Chudinova, N.N.; Ilyukhin, A.B. Tantalum and metal(II) condensed phosphates Zhurnal Neorganicheskoi Khimii, 2003, 48, 1413-1419
2001893	CIF Paper	C9 H16 N2 O2	R 3 :R	12.594; 12.594; 12.594 118.03; 118.03; 118.03	720	Mackay, M. F.; Banwell, M. G.; Richards, S. L. Structure of (3aα,4α,7α,7aα)-2,2-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxolane-4,7-diamine Acta Crystallographica Section C, 1993, 49, 556-558
2106829	CIF	H12 Ni O9 S	R 3 :R	5.898; 5.898; 5.898 95.4; 95.4; 95.4	202.253	Baggio, S.; Becka, L.N. A reinvestigation of the structure of nickel sulphite hexahydrate, Ni S O3 (H2 O)6 Acta Crystallographica B (24,1968-38,1982), 1969, 25, 1150-1155
2107121	CIF	Ag3 I S	R 3 :R	4.882; 4.882; 4.882 90; 90; 90	116.357	Perenthaler, E.; Beyeler, H.U.; Schulz, H. Structures and phase transition of beta- and gamma-Ag3 I S Acta Crystallographica B (24,1968-38,1982), 1981, 37, 1017-1023
2300586	CIF	O6 Pb2 Sc Ta	R 3 :R	8.15231; 8.15231; 8.15231 89.8488; 89.8488; 89.8488	541.798	Woodward, P.M.; Baba-Kishi, K.Z. Crystal structures of the relaxor oxide Pb2 (Sc Ta) O6 in the paraelectric and ferroelectric states Journal of Applied Crystallography, 2002, 35, 233-242
4000781	CIF	Bi0.95 Mn7 O12	R 3 :R	6.4774; 6.4774; 6.4774 109.57; 109.57; 109.57	208.44	Mezzadri, Francesco; Buzzi, Michele; Pernechele, Chiara; Calestani, Gianluca; Solzi, Massimo; Migliori, Andrea; Gilioli, Edmondo Polymorphism and Multiferroicity in Bi1‒x/3(MnIII3)(MnIII4‒xMnIVx)O12 Chemistry of Materials, 2011, 23, 3628
4071946	CIF	C80 H116 Mg2 O8 S2	R 3 :R	19.5642; 19.5642; 19.5642 101.023; 101.023; 101.023	7010.1	Wu, Jincai; Chen, Yi-Zhen; Hung, Wen-Chou; Lin, Chu-Chieh Preparation, Characterization, and Catalytic Studies of Magnesium Phenoxides: Highly Active Initiators for Ring-Opening Polymerization ofl-Lactide Organometallics, 2008, 27, 4970
4115646	CIF	C30 H41 K O6 Si	R 3 :R	9.4424; 9.4424; 9.4424 97.93; 97.93; 97.93	815.2	Michael J. Bearpark; G. Sean McGrady; Paul D. Prince; Jonathan W. Steed The First Structurally Characterized Hypervalent Silicon Hydride: Unexpected Molecular Geometry and Si-H...K Interactions Journal of the American Chemical Society, 2001, 123, 7736-7737
4131510	CIF	C0.3 H0.7 I0.13 N0.09 Rb0.04	R 3 :R	7.272; 7.272; 7.272 84.81; 84.81; 84.81	380.1	Zhang, Wan-Ying; Tang, Yuan-Yuan; Li, Peng-Fei; Shi, Ping-Ping; Liao, Wei-Qiang; Fu, Da-Wei; Ye, Heng-Yun; Zhang, Yi; Xiong, Ren-Gen Precise Molecular Design of High-T<sub>c</sub> 3D Organic-Inorganic Perovskite Ferroelectric: [MeHdabco]RbI<sub>3</sub> (MeHdabco = N-Methyl-1,4-diazoniabicyclo[2.2.2]octane). Journal of the American Chemical Society, 2017, 139, 10897-10902

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