Crystallography Open Database

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Searching space group like 'P 1 21/c 1 (2*a+c,b,c)'

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1537595 CIFNi2 O7 P2P 1 21/c 1 (2*a+c,b,c)13.093; 8.275; 8.974
90; 104.94; 90		939.417Lukaszewicz, K.
Crystal structure of alpha-Ni2 P2 O7
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1967, 15, 47-51
1542047 CIFMg2 O7 P2P 1 21/c 1 (2*a+c,b,c)13.172; 8.29; 9.053
90; 105.18; 90		954.058Lukaszewicz, 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, 1967, 15, 53-57
1573719 CIFNi2 O7 P2P 1 21/c 1 (2*a+c,b,c)13.146361; 8.262589; 8.977835
90; 104.96; 90		942.147Patil, Satyajeet S.; Patil, Akhilesh P.; Redekar, Rahul S.; Pawar, Shweta M.; Tarwal, Nilesh L.; Patil, Pramod S.
Study of 2D layered nickel pyrophosphate using 3D Bode mapping and stability forecasting for supercapacitors
Colloids and Surfaces A: Physicochemical and Engineering, 2025, 707, 135829
2107405 CIFCo2 O7 P2P 1 21/c 1 (2*a+c,b,c)13.248; 8.345; 9.004
90; 104.6; 90		963.29Krishnamachari, N.; Calvo, C.
The crystal structure of cobalt diphosphate
Acta Crystallographica B (24,1968-38,1982), 1972, 28, 2883-2885
7059153 CIFC20.25 H30.5 Cl2 Fe N6 OP 1 21/c 1 (2*a+c,b,c)11.3341; 21.512; 19.3534
90; 95.525; 90		4696.8Chernyshov, 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, 2009, 33, 1277

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