Crystallography Open Database

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Searching space group like 'P b c a'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9017370	CIF	O3 Se Zn	P b c a	7.188; 6.225; 11.976 90; 90; 90	535.87	Bensch, W.; Gunther, J. R. The crystal structure of beta-zinc selenite Zeitschrift fur Kristallographie, 1986, 174, 291-295
9016945	CIF	Fe0.296 Mg0.704 O3 Si	P b c a	18.3022; 8.8816; 5.2082 90; 90; 90	846.608	Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534
9016944	CIF	Fe0.292 Mg0.709 O3 Si	P b c a	18.281; 8.8732; 5.207 90; 90; 90	844.633	Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534
9016943	CIF	Fe0.296 Mg0.704 O3 Si	P b c a	18.3022; 8.8816; 5.2082 90; 90; 90	846.608	Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534
9016942	CIF	Fe0.292 Mg0.709 O3 Si	P b c a	18.281; 8.8732; 5.207 90; 90; 90	844.633	Jacob, D.; Palatinus, L.; Cuvillier, P.; Leroux, H.; Domeneghetti, C.; Camara, F. Ordering state in orthopyroxene as determined by precession electron diffraction American Mineralogist, 2013, 98, 1526-1534

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