Crystallography Open Database

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Searching space group like 'P n m a'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000150	CIF	Ba2 F8 Zr	P n m a	9.7401; 5.6147; 11.8871 90; 90; 90	650.1	Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000151	CIF	Ba2 F8 Zr	P n m a	9.7426; 5.6157; 11.8877 90; 90; 90	650.4	Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000152	CIF	Ba2 F8 Zr	P n m a	9.7401; 5.6167; 11.8839 90; 90; 90	650.1	Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000153	CIF	Ba2 F8 Zr	P n m a	9.7472; 5.6173; 11.8995 90; 90; 90	651.5	Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372
1000154	CIF	F8 Pb2 Zr	P n m a	10.08; 5.3262; 11.6637 90; 90; 90	626.2	Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 357-372

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