Crystallography Open Database

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Searching space group like 'C m m a'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
7704087	CIF	C6 H36 Bi Cl3 I6 N6	C m m a	18.94284; 18.83413; 9.13917 90; 90; 90	3260.6	Zhang, Yi; Fadaei Tirani, Farzaneh; Pattison, Philip; Schenk-Joß, Kurt; Xiao, Zewen; Nazeeruddin, Mohammad Khaja; Gao, Peng Zero-dimensional hybrid iodobismuthate derivatives: from structure study to photovoltaic application. Dalton transactions (Cambridge, England : 2003), 2020, 49, 5815-5822
8103664	CIF	Ge H O5 P	C m m a	12.253; 7.014; 7.014 90; 90; 90	602.801	Mayer, H.; Voellenkle, H. Die Kristallstruktur und Fehlordnung von Ge (O H) P O4 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1972, 136, 387-401
9011587	CIF	Al B3 Ca O7	C m m a	7.97; 11.722; 4.374 90; 90; 90	408.638	Moore, P. B.; Araki, T. Johachidolite, CaAl[B3O7], a borate with very dense atomic structure Nature Physical Science, 1972, 240, 63-65
9012694	CIF	O Pb	C m m a	5.6124; 5.6089; 4.9924 90; 90; 90	157.158	Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 2 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350
9012695	CIF	O Pb	C m m a	5.6112; 5.6091; 4.9935 90; 90; 90	157.164	Boher, P.; Garnier, P.; Gavarri, J. R.; Hewat, A. W. Monoxyde quadratique PbO alpha(I): Description de la transition structurale ferroelastique Method: Neutron Diffraction T = 30 K Locality: synthetic Journal of Solid State Chemistry, 1985, 57, 343-350

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