Crystallography Open Database

Information card for entry 2008226

2008225 << 2008226 >> 2008227

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Coordinates	2008226.cif
Original IUCr paper	HTML

Structure parameters

Common name	pentalead tris(vanadate) iodide
Formula	I1.7 O24 Pb9.85 V6
Calculated formula	I1.704 O24 Pb9.844 V6
Title of publication	Pentalead tris(vanadate) iodide, a defect vanadinite-type compound
Authors of publication	Fabienne Audubert; Jean-Michel Savariault; Jean-Louis Lacout
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	3
Pages of publication	271 - 273
a	10.422 ± 0.005 Å
b	10.422 ± 0.005 Å
c	7.467 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	702.4 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0526
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0783
Weighted residual factors for all reflections included in the refinement	0.0705
Goodness-of-fit parameter for all reflections included in the refinement	0.834
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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