Crystallography Open Database
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Result : There are 8 entries in the selection
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Searching space group like 'P 21 a m'
COD ID: 1001712 | |
CIF file | Formula: - Cu Fe O6 Pb2 Sr2 - Comments: 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 5(8) (1995) 1163-1170 Space group: P 21 a m Cell volume: 368.2 Cell parameters: 5.4604; 5.5227; 12.211; 90; 90; 90; |
COD ID: 1532290 | |
CIF file | Formula: - Cs Nb2 Nd O7 - Comments: 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 173 (2003) 309-313 Space group: P 21 a m Cell volume: 332.954 Cell parameters: 5.47219; 5.44743; 11.16945; 90; 90; 90; |
COD ID: 4000987 | |
CIF file | Formula: - Bi Cs Nb2 O7 - Comments: 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 21(7) (2009) 1296 Space group: P 21 a m Cell volume: 339.74 Cell parameters: 5.49945; 5.42638; 11.3846; 90; 90; 90; |
COD ID: 4000988 | |
CIF file | Formula: - Bi Cs Nb2 O7 - Comments: 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 21(7) (2009) 1296 Space group: P 21 a m Cell volume: 345.07 Cell parameters: 5.52598; 5.4558; 11.4457; 90; 90; 90; |
COD ID: 4000989 | |
CIF file | Formula: - Bi Cs Nb2 O7 - Comments: 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 21(7) (2009) 1296 Space group: P 21 a m Cell volume: 351.32 Cell parameters: 5.55375; 5.4966; 11.5086; 90; 90; 90; |
COD ID: 4000990 | |
CIF file | Formula: - Bi Cs Nb2 O7 - Comments: 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 21(7) (2009) 1296 Space group: P 21 a m Cell volume: 338.78 Cell parameters: 5.49484; 5.42153; 11.3721; 90; 90; 90; |
COD ID: 9004102 | |
CIF file | Formula: - Bi11.3 Cu0.7 Pb0.7 S14.94 Se3.06 - Comments: 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 14 (1976) 322-333 Space group: P 21 a m Cell volume: 1554.64 Cell parameters: 11.472; 33.744; 4.016; 90; 90; 90; |
COD ID: 9012815 | |
CIF file | Formula: - Ba4 Fe H4 Na O28 Si8 Ti2 - Comments: 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) 24 (1990) 23-32 Space group: P 21 a m Cell volume: 2360.15 Cell parameters: 10.602; 9.841; 22.621; 90; 90; 90; |
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