Crystallography Open Database

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Result: there are 879 entries in the selection

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Searching space group like 'C m c 21'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
2310023	CIF	Ag Ca	C m c 21	4.08; 11.48; 4.65 90; 90; 90	217.799	Dunsmore, R.S.; Calvert, L.D.; Tse, R.S.; Kuhi, L.V. The crystal structure of Ag Ca and Ag2 Ca Acta Crystallographica (1,1948-23,1967), 1957, 10, 775-775
9011275	CIF	Ag Cu S	C m c 21	4.059; 6.617; 7.967 90; 90; 90	213.981	Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 298 K Acta Crystallographica, Section B, 1991, 47, 891-899
1509527	CIF	Ag S3 Ta	C m c 21	3.3755; 14.0608; 7.7486 90; 90; 90	367.766	Onoda, M.; Wada, H.; Nozaki, H. Structure and properties of a new compound Ag Ta S3 Journal of Solid State Chemistry, 1992, 97, 29-35
4120248	CIF	Ag0.93 Ca0.91 La0.09 Sb	C m c 21	4.7028; 8.146; 7.7921 90; 90; 90	298.51	Jian Wang; Xiao-Cun Liu; Sheng-Qing Xia; Xu-Tang Tao Ca1-xRExAg1-ySb (RE = La, Ce, Pr, Nd, Sm; 0 <=x<=1; 0 <=y<=1): Interesting Structural Transformation and Enhanced High-Temperature Thermoelectric Performance Journal of the American Chemical Society, 2013, 135, 11840-11848
4001325	CIF	Ag10 Br3 Te4	C m c 21	15.4004; 15.6539; 13.6987 90; 90; 90	3302.4	Lange, Stefan; Bawohl, Melanie; Wilmer, Dirk; Meyer, Hinrich-Wilhelm; Wiemhöfer, Hans-Dieter; Nilges, T. Polymorphism, Structural Frustration, and Electrical Properties of the Mixed Conductor Ag10Te4Br3 Chemistry of Materials, 2007, 19, 1401
1509771	CIF	Ag2 Cd Se4 Sn	C m c 21	4.2643; 7.3175; 6.9848 90; 90; 90	217.954	Gulay, L.D.; Piskach, L.V.; Olekseyuk, I.D.; Parasyuk, O.V. The (Ag2 Se) - (Cd Se) - (Sn Se2) system at 670 K and the crystal structure of the Ag2 Cd Sn Se4 compound Journal of Alloys Compd., 2002, 335, 176-180
7209367	CIF	Ag2 Ge S3	C m c 21	11.791; 7.079; 6.344 90; 90; 90	529.524	Nagel, A.; Range, K.J. Verbindungsbildung im System Ag2 S-Ge Se2-Ag I Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986), 1978, 33, 1461-1464
1509814	CIF	Ag2 Hg I2 S	C m c 21	13.8435; 7.46972; 7.10288 90; 90; 90	734.488	Keller, H.L.; Wimbert, L. Ueber Muenzmetall-Quecksilber-Chalkogenidhalogenide.III. Zur Kristallstruktur von Ag2 Hg S I2 Zeitschrift fuer Anorganische und Allgemeine Chemie, 2003, 629, 2337-2340
4509431	CIF	Ag3 K2 S7 Sb3	C m c 21	24.8053; 9.0346; 6.7517 90; 90; 90	1513.1	Yao, Hua-Gang; Ji, Min; Ji, Shou-Hua; Zhang, Ren-Chun; An, Yong-Lin; Ning, Gui-ling Solvothermal Syntheses of Two Novel Layered Quaternary Silver−Antimony(III) Sulfides with Different Strategies Crystal Growth & Design, 2009, 9, 3821
1010765	CIF	Ag5 S4 Sb	C m c 21	7.7; 12.32; 8.48 90; 90; 90	804.4	Peacock, M A; Berry, L G Roentgenographic observations on ore minerals University of Toronto Studies, Geological Series, 1940, 44, 47-69
1528826	CIF	Ag5 S4 Sb	C m c 21	7.84; 12.47; 8.54 90; 90; 90	834.911	Ribar, B.; Nowacki, W. Die Kristallstruktur von Stephanit (Sb S3) S Ag5 Schweizerische Mineralogische und Petrographische Mitteilungen, 1969, 49, 379-379
1530578	CIF	Ag5 S4 Sb	C m c 21	7.83; 12.45; 8.538 90; 90; 90	832.314	Petrunina, A.A.; Maksimov, B.A.; Ilyukhin, V.V.; Belov, N.V. The crystal structure of stephanite Ag5 Sb S4 Doklady Akademii Nauk SSSR, 1969, 188, 342-344
9007510	CIF	Ag5 S4 Sb	C m c 21	7.873; 12.467; 8.583 90; 90; 90	842.445	Ribar, B.; Nowacki, W. Die kristallstruktur von stephanit, [SbS3\|S\|Ag5] Acta Crystallographica, Section B, 1970, 26, 201-207
9013429	CIF	Ag5 S4 Sb	C m c 21	7.8329; 12.458; 8.5272 90; 90; 90	832.104	Leitl, M.; Pfitzner, A.; Bindi, L. Preferred ion diffusion pathways and activation energies for Ag in the crystal structure of stephanite, Ag5SbS4 Note: y-coordinate of Sb altered by Bindi, June 2009 Mineralogical Magazine, 2009, 73, 17-26
4349711	CIF	Ag6 Ba6 In2 Te12	C m c 21	4.5669; 27.9366; 13.3819 90; 90; 90	1707.31	Lee, M.-Y.; Bilc, D. I.; Symeou, E.; Lin, Y.-C.; Liang, I.-C.; Kyratsi, T.; Hsu, K.-F. Synthesis, crystal structure and thermoelectric properties of a new metal telluride Ba3Ag3InTe6 Inorganic Chemistry Frontiers, 2017, 4, 1458
9017380	CIF	Al H O2	C m c 21	2.876; 12.24; 3.709 90; 90; 90	130.565	Christensen, A. N.; Lehmann, M. S.; Convert, P. Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D) Acta Chemica Scandinavica A, 1982, 36, 303-308
1532590	CIF	Al Li N4 Si2	C m c 21	9.26; 5.333; 4.869 90; 90; 90	240.449	Ischenko, V.; Kienle, L.; Jansen, M. Formation and structure of (Li Si2 N3) - (Al N) solid solutions Journal of Materials Science, 2002, 37, 5305-5317
2100736	CIF Paper	Al0.1 N1.96 O1.1 Si1.9	C m c 21	8.894; 5.4978; 4.8582 90; 90; 90	237.55	Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B, 1991, 47, 672-678
2100737	CIF Paper	Al0.16 N1.84 O1.16 Si1.84	C m c 21	8.8967; 5.4947; 4.8581 90; 90; 90	237.49	Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B, 1991, 47, 672-678
2100738	CIF Paper	Al0.24 N1.76 O1.24 Si1.76	C m c 21	8.9038; 5.4997; 4.8574 90; 90; 90	237.86	Lindqvist, O.; Sjöberg, J.; Hull, S.; Pompe, R. Structural changes in O'-sialons, Si~2{-~<i>x</i>}Al~<i>x~</i>N~2{-~<i>x</i>}O~1+<i>x~</i>, 0.04 {łeq} <i>x</i> {łeq} 0.40 Acta Crystallographica Section B, 1991, 47, 672-678

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