Crystallography Open Database

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Result: there are 390 entries in the selection

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Searching space group like 'P m n 21'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1005014	CIF	N Na3 O3 W	P m n 21	7.2481; 6.2728; 5.6493 90; 90; 90	256.9	Elder, S H; DiSalvo, F J; Parise, J B; Hriljac, J A; Richardsen, J W, jr. The synthesis and structural characterization of Na~3~WO~3~N Journal of Solid State Chemistry, 1994, 108, 73-79
1007079	CIF	Co H6 N O5 P	P m n 21	5.55; 8.85; 4.805 90; 90; 90	236	Tranqui, D; Durif, A; Guitel, J C; Averbuch-Pouchot, M T Structure cristalline des composes du type N H~4~ M(II) P O~4~ (H~2~ O) Bulletin de la Societe Chimique de France (Vol=Year), 1968, 1968, 1759-1760
1007254	CIF	Co H6 N O5 P	P m n 21	5.55; 8.85; 4.805 90; 90; 90	236	Tranqui, D; Durif, A; Guitel, J C; Averbuch-Pouchot, M T Contribution a l'etude des phosphates ammoniaco-metalliques monohydrates: II. Structure cristalline du phosphate de cobalt-ammonium monohydrate: Co N H4 P O4, H2 O Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1968, 91, 10-12
1010665	CIF	Cl Co H12 N4 O7	P m n 21	18.05; 8.1; 6.95 90; 90; 90	1016.1	Strock, L W Crystallography and X-Ray study of carbonato tetrammine cobalti perchlorate Co C O~3~ (N H~3~)~4~ Cl O~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1933, 86, 270-279
1011126	CIF	O5 V2	P m n 21	11.48; 4.36; 3.55 90; 90; 90	177.7	Ketelaar, J A A Die Kristallstruktur des Vanadinpentoxyds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 95, 9-27
1011174	CIF	O5 V2	P m n 21	11.48; 4.36; 3.555 90; 90; 90	177.9	Ketelaar, J A A Crystal structure and shape of colloidal particles of vanadium pentoxide Nature (London), 1936, 137, 316-316
1011225	CIF	O5 V2	P m n 21	11.48; 4.36; 3.555 90; 90; 90	177.9	Ketelaar, J A A Kristalstructuur en colloidchemische Eigenschappen van Vanadiumpentoxyd Chemisch Weekblad, 1936, 33, 51-57
1011291	CIF	O5 V2	P m n 21	11.503; 4.369; 3.557 90; 90; 90	178.8	Ketelaar, J A A Die Kristallstruktur des Vanadiumpentoxyds Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1936, 95, 9-27
1100663	CIF	C16 H24 Cl N3 S Zn	P m n 21	13.5608; 7.2782; 8.6423 90; 90; 90	853	Kurosaki, Hiromasa; Tawada, Toshiaki; Kawasoe, Satomi; Ohashi, Yoko; Goto, Masafumi Crystal Structure of Chloro{N-mercaptoethyl[bis(6-methyl-2-pyridylmethyl)amine]}zinc(II) complex Analytical Sciences: X-ray Structure Analysis Online, 2003, 19, x27-x28
1100688	CIF	C15 H16 N4 S	P m n 21	18.381; 6.1799; 6.1865 90; 90; 90	702.7	Zhao, Pu Su; Jian, Fang Fang; Xiao, Hai Lian; Hou, Yu Xia A Novel Synthesis and Crystal Structure of 2,3-Substituted-1,4-2H-tetrazolthione Bulletin of the Korean Chemical Society, 2004, 25, 1935-1936
1100937	CIF	C16 H31 K N O6 P	P m n 21	14.3655; 8.8715; 8.4647 90; 90; 90	1078.8	Becker, Gerd; Brombach, Heike; Horner, Stephen T.; Niecke, Edgar; Schwarz, Wolfgang; Streubel, Rainer; Würthwein, Ernst-Ulrich Synthesis and Structure of K^+^[^i^PrN=C=P]^-^, a 1-Aza-3λ^3^-phospha-3-allenide Inorganic Chemistry, 2005, 44, 3080-3086
1509055	CIF	Ag0.9 Sr Zn0.1	P m n 21	4.758; 24.86; 6.397 90; 90; 90	756.662	Merlo, F.; Fornasini, M.L. The pseudobinary systems Sr Ag1-x Znx, Ca Cu1-x Gax and Ca Cu1-x Gex and their use for testing structural maps Journal of the Less-Common Metals, 1986, 119, 45-61
1509179	CIF	Ag Cd2 Ga S2 Se2	P m n 21	8.275; 7.0815; 6.7214 90; 90; 90	393.87	Husak, O.A.; Parasyuk, O.V.; Olekseyuk, I.D.; Gulay, L.D. The Ag Ga S2 + 2(Cd Se) <=> Ag Ga Se2 + 2(Cd S) system Journal of Alloys Compd., 2004, 367, 25-35
1509180	CIF	Ag Cd2 Ga Se4	P m n 21	8.4049; 7.1934; 6.8434 90; 90; 90	413.751	Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V.; Husak, O.A.; Kadykalo, E.M. Phase diagram of the (Ag Ga Se2) - (Cd Se) system and crystal structure of the Ag Cd2 Ga Se4 compound Journal of Alloys Compd., 2002, 343, 125-131
1509807	CIF	Ag2 Ge Hg S4	P m n 21	8.0247; 6.8684; 6.5955 90; 90; 90	363.523	Gagalovska, O.P.; Parasyuk, O.V.; Piskach, L.V.; Gulay, L.D. The (Ag2 S) - (Hg S) - (Ge S2) system at 670 K and the crystal structure of the Ag2 Hg Ge S4 compound Journal of Alloys Compd., 2002, 336, 213-217
1509818	CIF	Ag2 Hg Se4 Sn	P m n 21	8.461; 7.34; 6.9901 90; 90; 90	434.111	Kumanska, Yu.O.; Piskach, L.V.; Gulay, L.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) - (Sn Se2) system and the crystal structure of the Ag2 Hg Sn Se4 compound Journal of Alloys Compd., 2002, 339, 140-143
1509825	CIF	Ag3 As S4	P m n 21	7.801; 6.973; 6.567 90; 90; 90	357.221	Rosenstingl, J. Synthese und Kristallstrukturbestimmung von Ag3 As S4 (ein Vertreter des Strukturtyps Enargit, Cu3 As S4) Oesterreische Akademie der Wissenschaften, Mathematich-Naturwissenschaftliche Klasse, Sitzungsberichte, 1993, 130, 27-30
1509872	CIF	Ag4 Ge Hg2 Se6	P m n 21	7.6425; 7.6414; 10.806 90; 90; 90	631.064	Piskach, L.V.; Parasyuk, O.V.; Gulay, L.D.; Olekseyuk, I.D.; Romanyuk, Ya.E. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd., 2003, 351, 135-144
1509902	CIF	Ag4.8 Ge Hg1.6 Se6	P m n 21	7.6722; 7.6726; 10.85 90; 90; 90	638.693	Parasyuk, O.V.; Olekseyuk, I.D.; Romanyuk, Ya.E.; Gulay, L.D.; Piskach, L.V. The (Ag2 Se) - (Hg Se) -(Ge Se2) system and crystal structures of the compounds Journal of Alloys Compd., 2003, 351, 135-144
1509904	CIF	Ag4.92 Hg1.6 Se6 Si	P m n 21	7.6348; 7.635; 10.798 90; 90; 90	629.434	Romanyuk, Ya.E.; Olekseyuk, I.D.; Gulay, L.D.; Parasyuk, O.V. The (Ag2 Se) - (Hg Se) - (Si Se2) system in the 0 - 60 mol% Si Se2 region Journal of Alloys Compd., 2003, 348, 157-166

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