Crystallography Open Database

Information card for entry 7217098

Preview

Coordinates	7217098.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O56 P8 Pb4 V8
Calculated formula	O56 P8 Pb4 V8
Title of publication	Synthesis, crystal structure and magnetic properties of the novel stacking variant lamellar lead oxovanadium phosphate hydrate β‐Pb(VOPO4)2ṡ4H2O. Crystal chemical relationships with related intercalated M(VOPO4)2ṡyH2O compounds
Authors of publication	Le Fur, E.; Pivan, J. Y.
Journal of publication	Journal of Materials Chemistry
Year of publication	1999
Journal volume	9
Journal issue	10
Pages of publication	2589
a	6.377 ± 0.009 Å
b	6.3842 ± 0.0001 Å
c	25.357 ± 0.009 Å
α	90°
β	90°
γ	90°
Cell volume	1032.3 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0424
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0813
Weighted residual factors for all reflections included in the refinement	0.0877
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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