Crystallography Open Database

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Searching space group like 'P 21 m a'

COD ID: 2106787
CIF file Formula: - F13 Rb Th3 -
Comments: Brunton, G. The Crystal Structure of Rb Th3 F13 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1823-1826
Space group: P 21 m a
Cell volume: 526.489
Cell parameters: 8.649; 8.176; 7.4453; 90; 90; 90;  

COD ID: 4002947
CIF file Formula: - Na Nb0.9 O2.95 Ti0.1 -
Comments: Gouget, Guillaume; Duttine, Mathieu; Chung, U-Chan; Fourcade, Sébastien; Mauvy, Fabrice; Braida, Marc-David; Le Mercier, Thierry; Demourgues, Alain High Ionic Conductivity in Oxygen-Deficient Ti-Substituted Sodium Niobates and the Key Role of Structural Features Chemistry of Materials 31(8) (2019) 2828
Space group: P 21 m a
Cell volume: 237.58
Cell parameters: 5.5495; 7.7714; 5.5088; 90; 90; 90;  

COD ID: 4002950
CIF file Formula: - Na Nb0.9 O2.95 Ti0.1 -
Comments: Gouget, Guillaume; Duttine, Mathieu; Chung, U-Chan; Fourcade, Sébastien; Mauvy, Fabrice; Braida, Marc-David; Le Mercier, Thierry; Demourgues, Alain High Ionic Conductivity in Oxygen-Deficient Ti-Substituted Sodium Niobates and the Key Role of Structural Features Chemistry of Materials 31(8) (2019) 2828
Space group: P 21 m a
Cell volume: 237.98
Cell parameters: 5.5342; 7.7926; 5.5182; 90; 90; 90;  

COD ID: 4003016
CIF file Formula: - Fe1.055 Li0.945 O4 P0.837 -
Comments: Sumanov, Vasily D.; Aksyonov, Dmitry A.; Drozhzhin, Oleg A.; Presniakov, Igor; Sobolev, Alexey V.; Glazkova, Iana; Tsirlin, Alexander A.; Rupasov, Dmitry; Senyshyn, Anatoliy; Kolesnik, Irina V.; Stevenson, Keith J.; Antipov, Evgeny; Abakumov, Artem M. “Hydrotriphylites” Li1‒xFe1+x(PO4)1‒y(OH)4y as Cathode Materials for Li-ion Batteries Chemistry of Materials 31(14) (2019) 5035
Space group: P 21 m a
Cell volume: 293.118
Cell parameters: 10.3676; 5.99871; 4.71309; 90; 90; 90;  

COD ID: 4003017
CIF file Formula: - Fe1.035 Li0.965 O4 P0.905 -
Comments: Sumanov, Vasily D.; Aksyonov, Dmitry A.; Drozhzhin, Oleg A.; Presniakov, Igor; Sobolev, Alexey V.; Glazkova, Iana; Tsirlin, Alexander A.; Rupasov, Dmitry; Senyshyn, Anatoliy; Kolesnik, Irina V.; Stevenson, Keith J.; Antipov, Evgeny; Abakumov, Artem M. “Hydrotriphylites” Li1‒xFe1+x(PO4)1‒y(OH)4y as Cathode Materials for Li-ion Batteries Chemistry of Materials 31(14) (2019) 5035
Space group: P 21 m a
Cell volume: 291.38
Cell parameters: 10.3385; 5.99521; 4.70108; 90; 90; 90;  

COD ID: 4113923
CIF file Formula: - Fe -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 929.8
Cell parameters: 7.866; 7.816; 15.123; 90; 90; 90;  

COD ID: 4113925
CIF file Formula: - Fe -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 936.8
Cell parameters: 7.868; 7.857; 15.154; 90; 90; 90;  

COD ID: 4113926
CIF file Formula: - Ba Fe2 Nd O5 -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 239.117
Cell parameters: 7.99949; 3.91587; 7.63343; 90; 90; 90;  

COD ID: 4113927
CIF file Formula: - Fe Nd -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 956.28
Cell parameters: 7.998; 7.833; 15.2643; 90; 90; 90;  

COD ID: 4113929
CIF file Formula: - Ba Fe2 Nd O5 -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 239.708
Cell parameters: 8.00318; 3.92013; 7.64047; 90; 90; 90;  

COD ID: 4113930
CIF file Formula: - Fe -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 959.1
Cell parameters: 8.0039; 7.841; 15.2824; 90; 90; 90;  

COD ID: 4113933
CIF file Formula: - Fe -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 958.1
Cell parameters: 7.9339; 7.9035; 15.2801; 90; 90; 90;  

COD ID: 4113935
CIF file Formula: - Fe -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 961.7
Cell parameters: 7.9398; 7.9197; 15.2933; 90; 90; 90;  

COD ID: 4113938
CIF file Formula: - Fe -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 965.3
Cell parameters: 7.9423; 7.937; 15.3127; 90; 90; 90;  

COD ID: 4113940
CIF file Formula: - Fe -
Comments: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5 Journal of the American Chemical Society 125 (2003) 8889-8899
Space group: P 21 m a
Cell volume: 967.8
Cell parameters: 7.948; 7.94; 15.336; 90; 90; 90;  

COD ID: 4312607
CIF file Formula: - C15 H22 B Cl N6 Ni -
Comments: Patrick J. Desrochers; Stacey LeLievre; Rosemary J. Johnson; Brian T. Lamb; Andrea L. Phelps; A. W. Cordes; Weiwei Gu; Stephen P. Cramer A Stable Monomeric Nickel Borohydride Inorganic Chemistry 42 (2003) 7945-7950
Space group: P 21 m a
Cell volume: 1840.52
Cell parameters: 17.4467; 13.1553; 8.0191; 90; 90; 90;  

COD ID: 4338307
CIF file Formula: - B10 K10 O78 U16 -
Comments: Stritzinger, Jared T.; Alekseev, Evgeny V.; Polinski, Matthew J.; Cross, Justin N.; Eaton, Teresa M.; Albrecht-Schmitt, Thomas E Further Evidence for the Stabilization of U(V) within a Tetraoxo Core. Inorganic chemistry 53(10) (2014) 5294-5299
Space group: P 21 m a
Cell volume: 1933.52
Cell parameters: 11.9312; 6.8866; 23.532; 90; 90; 90;  

COD ID: 7057828
CIF file Formula: - C8 H12 Co N2 O4 S -
Comments: Luberda-Durnaś, K.; Konieczny, P.; Pełka, R.; Oszajca, M.; Gonzalez Guillen, A.; Korecki, J.; Ciesielska, Z.; Łasocha, W. Two-step magnetic transition in hybrid organic‒inorganic materials of the (m-xylylenediamine)MeSO4 (Me ‒ Mn, Fe, Co, Ni) type New Journal of Chemistry 42(22) (2018) 18225
Space group: P 21 m a
Cell volume: 512.15
Cell parameters: 9.7312; 10.785; 4.8799; 90; 90; 90;  

COD ID: 7057829
CIF file Formula: - C8 H12 Mn N2 O4 S -
Comments: Luberda-Durnaś, K.; Konieczny, P.; Pełka, R.; Oszajca, M.; Gonzalez Guillen, A.; Korecki, J.; Ciesielska, Z.; Łasocha, W. Two-step magnetic transition in hybrid organic‒inorganic materials of the (m-xylylenediamine)MeSO4 (Me ‒ Mn, Fe, Co, Ni) type New Journal of Chemistry 42(22) (2018) 18225
Space group: P 21 m a
Cell volume: 533.33
Cell parameters: 9.8032; 10.9845; 4.9528; 90; 90; 90;  

COD ID: 7057830
CIF file Formula: - C8 H12 N2 Ni O4 S -
Comments: Luberda-Durnaś, K.; Konieczny, P.; Pełka, R.; Oszajca, M.; Gonzalez Guillen, A.; Korecki, J.; Ciesielska, Z.; Łasocha, W. Two-step magnetic transition in hybrid organic‒inorganic materials of the (m-xylylenediamine)MeSO4 (Me ‒ Mn, Fe, Co, Ni) type New Journal of Chemistry 42(22) (2018) 18225
Space group: P 21 m a
Cell volume: 501.61
Cell parameters: 9.6973; 10.6875; 4.8399; 90; 90; 90;  

COD ID: 7057831
CIF file Formula: - C8 H12 Fe N2 O4 S -
Comments: Luberda-Durnaś, K.; Konieczny, P.; Pełka, R.; Oszajca, M.; Gonzalez Guillen, A.; Korecki, J.; Ciesielska, Z.; Łasocha, W. Two-step magnetic transition in hybrid organic‒inorganic materials of the (m-xylylenediamine)MeSO4 (Me ‒ Mn, Fe, Co, Ni) type New Journal of Chemistry 42(22) (2018) 18225
Space group: P 21 m a
Cell volume: 520.63
Cell parameters: 9.76; 10.8769; 4.9043; 90; 90; 90;  

COD ID: 8103441
CIF file Formula: - B2 K3 Nb3 O12 -
Comments: Held, P.; Becker, P.; Bohaty, L. Crystal growth of ferroelectric and ferroelastic K3 (Nb3 O6 (B O3)2) and crystal structure of the room temperature modification Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 449-452
Space group: P 21 m a
Cell volume: 1053.21
Cell parameters: 17.506; 15.162; 3.968; 90; 90; 90;  

COD ID: 8103922
CIF file Formula: - Cd H6 I3 N O -
Comments: Sondergeld, P.; Paulus, H.; Fuess, H. Crystal structure of ammonium triiodocadmate monohydrate, (N H4) (Cd I3) (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 208 (1993) 376-377
Space group: P 21 m a
Cell volume: 961.604
Cell parameters: 14.833; 8.696; 7.455; 90; 90; 90;  

COD ID: 9014103
CIF file Formula: - Na Nb O3 -
Comments: Johnston, K. E.; Tang, C. C.; Parker, J. E.; Knight, K. S.; Lightfoot, P.; Ashbrook, S. E. The polar phase of NaNbO3: a combined study by powder diffraction, solid-state NMR and first-principles calculations Note: this is a polymorph of lueshite Journal of the American Chemical Society 132 (2010) 8732-8746
Space group: P 21 m a
Cell volume: 238.517
Cell parameters: 5.571; 7.766; 5.513; 90; 90; 90;  


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