Crystallography Open Database

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Searching space group like 'P 21 a m'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1001712	CIF	Cu Fe O6 Pb2 Sr2	P 21 a m	5.4604; 5.5227; 12.211 90; 90; 90	368.2	Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6 Journal of Materials Chemistry, 1995, 5, 1163-1170
1532290	CIF	Cs Nb2 Nd O7	P 21 a m	5.47219; 5.44743; 11.16945 90; 90; 90	332.954	Snedden, A.; Knight, K.S.; Lightfoot, P. Structural distortions in the layered perovskites Cs A Nb2 O7 (A = Nd, Bi) Journal of Solid State Chemistry, 2003, 173, 309-313
4000987	CIF	Bi Cs Nb2 O7	P 21 a m	5.49945; 5.42638; 11.3846 90; 90; 90	339.74	Goff, Richard J.; Keeble, Dean; Thomas, Pamela A.; Ritter, Clemens; Morrison, Finlay D.; Lightfoot, Philip Leakage and Proton Conductivity in the Predicted Ferroelectric CsBiNb2O7 Chemistry of Materials, 2009, 21, 1296
4000988	CIF	Bi Cs Nb2 O7	P 21 a m	5.52598; 5.4558; 11.4457 90; 90; 90	345.07	Goff, Richard J.; Keeble, Dean; Thomas, Pamela A.; Ritter, Clemens; Morrison, Finlay D.; Lightfoot, Philip Leakage and Proton Conductivity in the Predicted Ferroelectric CsBiNb2O7 Chemistry of Materials, 2009, 21, 1296
4000989	CIF	Bi Cs Nb2 O7	P 21 a m	5.55375; 5.4966; 11.5086 90; 90; 90	351.32	Goff, Richard J.; Keeble, Dean; Thomas, Pamela A.; Ritter, Clemens; Morrison, Finlay D.; Lightfoot, Philip Leakage and Proton Conductivity in the Predicted Ferroelectric CsBiNb2O7 Chemistry of Materials, 2009, 21, 1296
4000990	CIF	Bi Cs Nb2 O7	P 21 a m	5.49484; 5.42153; 11.3721 90; 90; 90	338.78	Goff, Richard J.; Keeble, Dean; Thomas, Pamela A.; Ritter, Clemens; Morrison, Finlay D.; Lightfoot, Philip Leakage and Proton Conductivity in the Predicted Ferroelectric CsBiNb2O7 Chemistry of Materials, 2009, 21, 1296
9004102	CIF	Bi11.3 Cu0.7 Pb0.7 S14.94 Se3.06	P 21 a m	11.472; 33.744; 4.016 90; 90; 90	1554.64	Mumme, W. G.; Watts, J. A. Pekoite, CuPbBi11S18, a new member of the bismuthinite-alkinite mineral series: its crystal structure and relationship with naturally- and synthetically-formed members Note: x-coordinate of S18 changed in order to generate reported bond lengths. The Canadian Mineralogist, 1976, 14, 322-333
9012815	CIF	Ba4 Fe H4 Na O28 Si8 Ti2	P 21 a m	10.602; 9.841; 22.621 90; 90; 90	2360.15	Kato, T.; Mizota, T. The crystal structure of strontio-orthojoaquinite Locality: amphibole-quartz-albite dike cutting serpentinite in Ohmi, Nigata Prefecture, Japan Journal of the Faculty of Liberal Arts. Yamaguchi University (Natural Science), 1990, 24, 23-32

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