Crystallography Open Database

Information card for entry 4315914

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Coordinates	4315914.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O18 Pb2 Se5 V3
Calculated formula	O18 Pb2 Se5 V3
Title of publication	A Series of New Phases Containing Three Different Asymmetric Building Units
Authors of publication	Pei-Xin Li; Fang Kong; Chun-Li Hu; Na Zhao; Jiang-Gao Mao
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	5943 - 5952
a	17.013 ± 0.003 Å
b	10.7097 ± 0.0015 Å
c	9.059 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	1650.6 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0222
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.0471
Weighted residual factors for all reflections included in the refinement	0.0478
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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