Crystallography Open Database

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Searching year of publication is 1998

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
1000148	CIF	Li6 O18 P6	P 1 21/n 1	7.9911; 17.03189; 5.3208 90; 99.433; 90	714.4	Ben-Chaabane, T.; Smiri-Dogguy, L.; Laligant, Y.; Le Bail, A. Li~6~P~6~O~18~: X-ray powder structure determination of lithium cyclohexaphosphate European Journal of Solid State and Inorganic Chemistry, 1998, 35, 255-264
1000149	CIF	Al Ca F6 Na	P 1 21/c 1	8.7423; 5.1927; 20.35139 90; 91.499; 90	923.6	Le Bail, A.; Hemon-Ribaud, A.; Courbion, G. Structure of α-NaCaAlF~6~ determined ab initio from conventional powder diffraction data European Journal of Solid State and Inorganic Chemistry, 1998, 35, 265-272
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

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