Crystallography Open Database

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Result: there are 43 entries in the selection

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Searching space group like 'P 1 1 21/n'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1533573	CIF	Mn0.333 O2 Ta0.667	P 1 1 21/n	4.7472; 5.7453; 5.1496 90; 90; 90.023	140.451	Tarakina, N.V.; Zainulin, Yu.G.; Tyutyunnik, A.P.; Zubkov, V.G.; Svensson, G.; Hannerz, H.; D'yachkova, T.V. High temperature - high pressure synthesis and crystal structure of the incommensurately modulated, alpha-(Pb O2) related, compound Mn Ta2 O6 Solid State Sciences, 2003, 5, 983-994
7222849	CIF	As Gd Se	P 1 1 21/n	3.9733; 3.925; 17.432 90; 90; 90	271.856	Hulliger, F. On the Rare-Earth Pnigochalcogenides Ln As Se Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 463-469
7222850	CIF	As Nd Se	P 1 1 21/n	4.0358; 4.0363; 17.645 90; 90; 90	287.432	Hulliger, F. On the Rare-Earth Pnigochalcogenides Ln As Se Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1981, 36, 463-469
1534829	CIF	Co H6 O8 Se2	P 1 1 21/n	7.985; 7.096; 6.814 90; 90; 113.19	354.897	Gulya, A.P.; Biyushkin, V.N.; Shova, S.G.; Rudik, V.F.; Antosyak, B.M. Molecular and crystal structure of cobalt(II) hydroselenite dihydrate Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1994, 20, 368-370
2107190	CIF	Li O4 Rb S	P 1 1 21/n	5.288; 9.105; 8.731 90; 90; 90.09	420.373	Tanisaki, S.; Mashiyama, H.; Shiroishi, Y.; Hasebe, K.; Sawada, S. Room-temperature phase of lithium rubidium sulphate Acta Crystallographica B (24,1968-38,1982), 1980, 36, 3084-3085
9002425	CIF	Al O4 Si Tl	P 1 1 21/n	5.4095; 9.4232; 8.2629 90; 90; 90.01	421.2	Kyono, A.; Kimata, M.; Shimizu, M. The crystal structure of TlAlSiO4: The role of inert pairs in exclusion of Tl from silicate minerals American Mineralogist, 2000, 85, 1287-1293
1530214	CIF	Li O4 Rb S	P 1 1 21/n	9.118; 5.294; 8.738 90; 90; 89.53	421.775	Kruglik, A.I.; Misjul', S.V.; Simonov, M.A. Crystal structure of double lithium-rubidium sulfate Kristallografiya, 1979, 24, 582-585
1525808	CIF	Be Cs F4 Li	P 1 1 21/n	9.306; 5.383; 8.738 90; 90; 89.75	437.719	Chung, S.J.; Hahn, T. Tetrahedral-framework structures of (N H4) Li Be F4 and Cs Li Be F4 Materials Research Bulletin, 1972, 7, 1209-1218
7103365	CIF	C2 H3 Cl3	P 1 1 21/n	4.9978; 8.208; 10.982 90; 90; 94.77	448.9	Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Energetics of conformational conversion between 1,1,2-trichloroethane polymorphs. Chemical communications (Cambridge, England), 2008, 4439-4441
7103364	CIF	C2 H3 Cl3	P 1 1 21/n	5.0448; 8.3551; 11.006 90; 90; 94.643	462.4	Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej Energetics of conformational conversion between 1,1,2-trichloroethane polymorphs. Chemical communications (Cambridge, England), 2008, 4439-4441
9013697	CIF	Ag Fe2 S3	P 1 1 21/n	6.6902; 11.4497; 6.4525 90; 90; 90.242	494.262	Yang, H.; Pinch, W. W.; Downs, R. T. Crystal structure of argentopyrite, AgFe2S3, and its relationship with cubanite Locality: Joachimstal, Bohemia, Czech Republic, type sample American Mineralogist, 2009, 94, 1727-1730
1529704	CIF	F6 H4 O2 Sr Ti	P 1 1 21/n	5.997; 11.109; 9.753 90; 90; 99.33	641.156	Bukvetskii, B.V.; Simonov, V.I.; Simonov, M.A.; Muradyan, L.A. Refinement of the crystal structure of strontium hexafluorotitanate dihydrate Sr Ti F6 (H2 O)2 Kristallografiya, 1979, 24, 29-37
1531123	CIF	H In O8 P2 Pb	P 1 1 21/n	9.666; 6.66; 10.73 90; 90; 109.5	651.129	Belokoneva, E.L.; Gurbanova, O.A.; Dimitrova, O.V.; Al'-Ama, A.G.; Stefanovich, S.Yu. Synthesis and crystal structure of the new indium lead phosphate Pb In (P O4) (P O3 (OH)) Zhurnal Neorganicheskoi Khimii, 2001, 46, 1121-1126
1531486	CIF	B H In Na O9 P2	P 1 1 21/n	5.182; 7.696; 16.85 90; 90; 94.07	670.295	Gurbanova, O.A.; Belokoneva, E.L.; Dimitrova, O.V. Synthesis and crystal strucutre of the new borophosphate Na In (B P2 O8 (O H)) Zhurnal Neorganicheskoi Khimii, 2002, 47, 10-13
9011873	CIF	H20 N2 Ni O14 S2	P 1 1 21/n	6.243; 9.484; 12.467 90; 90; 112.067	684.08	Treushnikov, E. N.; Kuskov, V. I.; Soboleva, L. V.; Belov, N. V. Distribution of electron density in nickel ammonium sulphate hexahydrate [Ni6H2O](NH4)2(SO4)2 from x-ray diffraction data Soviet Physics Crystallography, 1978*, 23, 30-41
1529565	CIF	Cd2 O17 P6	P 1 1 21/n	7.566; 5.486; 18.082 90; 90; 111.1	700.211	Antsyshkina, A.S.; Porai-Koshits, M.A.; Minacheva, L.Kh.; Ivanova, V.C. Crystal structure of cadmium ultraphosphate Cd2 P6 O17. Structural patterns of phosphorus-oxygen anions in ultraphosphates Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)), 1979, 5, 268-275
1510096	CIF	Au Cl5 S	P 1 1 21/n	8.067; 11.846; 8.27 90; 90; 101.91	773.282	Lapko, V.F.; Rybakov, V.B.; Volkov, S.V.; Fokina, Z.A.; Aslanov, L.A. Crystal structure of product of interaction of AuCl3 and SCl2 Zhurnal Neorganicheskoi Khimii, 1991, 36, 2534-2535
1526519	CIF	Fe2 O4 Sr	P 1 1 21/n	8.1098; 9.1177; 10.8495 90; 90; 91.53	801.956	Kahlenberg, V.; Fischer, R.X. Structural characterization of strontium monoferrite Sr Fe2 O4, a new stuffed framework compound Solid State Sciences, 2001, 3, 433-439
9011892	CIF	Al0.15 Fe0.15 H O11 Si2.85 Y2.85	P 1 1 21/n	10.343; 7.294; 11.093 90; 90; 96.917	830.785	Kornev, A. N.; Batalieva, N. G.; Maksimov, B. A.; Ilyukhin, V. V.; Belov, N. V. Crystal structure of the talenite Y3 [Si3O10](OH) Soviet Physics Doklady, 1972, 17, 88-90
1530193	CIF	H O11 Si3 Y3	P 1 1 21/n	10.343; 7.294; 11.093 90; 90; 96.9	830.815	Kornev, A.N.; Maksimov, B.A.; Batalieva, N.G.; Ilyukhin, V.V.; Belov, N.V. Crystalline structure of Thalenit Y3 (Si3 O10) (O H) Doklady Akademii Nauk SSSR, 1972, 202, 1324-1327

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