Crystallography Open Database

Result : There are 9 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

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;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!