Crystallography Open Database
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Result : There are 9 entries in the selection
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Searching space group like 'P 1 21/c 1 (2*a+c,b,c)'
COD ID: 1537595 | |
CIF file | Formula: - Ni2 O7 P2 - Comments: Lukaszewicz, K. Crystal structure of alpha-Ni2 P2 O7 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 15 (1967) 47-51 Space group: P 1 21/c 1 (2*a+c,b,c) Cell volume: 939.417 Cell parameters: 13.093; 8.275; 8.974; 90; 104.94; 90; |
COD ID: 1542047 | |
CIF file | Formula: - Mg2 O7 P2 - Comments: Lukaszewicz, K. Crystal structure of alpha-Mg2 P2 O7 and the mechanism of the phase transition beta-alpha-Mg2 P2 O7 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 15 (1967) 53-57 Space group: P 1 21/c 1 (2*a+c,b,c) Cell volume: 954.058 Cell parameters: 13.172; 8.29; 9.053; 90; 105.18; 90; |
COD ID: 2107405 | |
CIF file | Formula: - Co2 O7 P2 - Comments: Krishnamachari, N.; Calvo, C. The crystal structure of cobalt diphosphate Acta Crystallographica B (24,1968-38,1982) 28 (1972) 2883-2885 Space group: P 1 21/c 1 (2*a+c,b,c) Cell volume: 963.29 Cell parameters: 13.248; 8.345; 9.004; 90; 104.6; 90; |
COD ID: 7059153 | |
CIF file | Formula: - C20.25 H30.5 Cl2 Fe N6 O - Comments: Chernyshov, Dmitry; Vangdal, Brita; Törnroos, Karl Wilhelm; Bürgi, Hans-Beat Chemical disorder and spin crossover in a mixed ethanol‒2-propanol solvate of FeII tris(2-picolylamine) dichloride New Journal of Chemistry 33(6) (2009) 1277 Space group: P 1 21/c 1 (2*a+c,b,c) Cell volume: 4696.8 Cell parameters: 11.3341; 21.512; 19.3534; 90; 95.525; 90; |
COD ID: 7059154 | |
CIF file | Formula: - C20.25 H30.5 Cl2 Fe N6 O - Comments: Chernyshov, Dmitry; Vangdal, Brita; Törnroos, Karl Wilhelm; Bürgi, Hans-Beat Chemical disorder and spin crossover in a mixed ethanol‒2-propanol solvate of FeII tris(2-picolylamine) dichloride New Journal of Chemistry 33(6) (2009) 1277 Space group: P 1 21/c 1 (2*a+c,b,c) Cell volume: 4827.8 Cell parameters: 11.3823; 21.839; 19.462; 90; 93.688; 90; |
COD ID: 7059155 | |
CIF file | Formula: - C20.25 H30.5 Cl2 Fe N6 O - Comments: Chernyshov, Dmitry; Vangdal, Brita; Törnroos, Karl Wilhelm; Bürgi, Hans-Beat Chemical disorder and spin crossover in a mixed ethanol‒2-propanol solvate of FeII tris(2-picolylamine) dichloride New Journal of Chemistry 33(6) (2009) 1277 Space group: P 1 21/c 1 (2*a+c,b,c) Cell volume: 4781.8 Cell parameters: 11.3976; 21.667; 19.454; 90; 95.54; 90; |
COD ID: 7059156 | |
CIF file | Formula: - C20.25 H30.5 Cl2 Fe N6 O - Comments: Chernyshov, Dmitry; Vangdal, Brita; Törnroos, Karl Wilhelm; Bürgi, Hans-Beat Chemical disorder and spin crossover in a mixed ethanol‒2-propanol solvate of FeII tris(2-picolylamine) dichloride New Journal of Chemistry 33(6) (2009) 1277 Space group: P 1 21/c 1 (2*a+c,b,c) Cell volume: 4928.4 Cell parameters: 11.4808; 21.93; 19.6473; 90; 94.923; 90; |
COD ID: 7701112 | |
CIF file | Formula: - C3 H15 Bi2 Cl9 N6 - Comments: Mencel, K.; Starynowicz, P.; Siczek, M.; Piecha-Bisiorek, A; Jakubas, R.; Medycki, W. Symmetry breaking structural phase transitions, dielectric properties and molecular motions of formamidinium cations in 1D and 2D hybrid compounds: (NH<sub>2</sub>CHNH<sub>2</sub>)<sub>3</sub>[Bi<sub>2</sub>Cl<sub>9</sub>] and (NH<sub>2</sub>CHNH<sub>2</sub>)<sub>3</sub>[Bi<sub>2</sub>Br<sub>9</sub>]. Dalton transactions (Cambridge, England : 2003) 48(39) (2019) 14829-14838 Space group: P 1 21/c 1 (2*a+c,b,c) Cell volume: 8726 Cell parameters: 42.983; 7.66; 26.502; 90; 90.14; 90; |
COD ID: 7703174 | |
CIF file | Formula: - Fe2 O7 P2 - Comments: Salcedo, Inés R; Bazaga-García, Montse; Cuesta, Ana; Losilla, Enrique R.; Demadis, Konstantinos D.; Olivera-Pastor, Pascual; Colodrero, Rosario M. P.; Cabeza, Aurelio NH<sub>3</sub>/H<sub>2</sub>O-mediated proton conductivity and photocatalytic behaviour of Fe(ii)-hydroxyphosphonoacetate and M(ii)-substituted derivatives. Dalton transactions (Cambridge, England : 2003) 49(13) (2020) 3981-3988 Space group: P 1 21/c 1 (2*a+c,b,c) Cell volume: 978 Cell parameters: 13.298; 8.437; 8.9932; 90; 104.246; 90; |
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