Crystallography Open Database

Information card for entry 4315913

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Coordinates	4315913.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	O11 Pb2 Se2 V2
Calculated formula	O11 Pb2 Se2 V2
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	6.832 ± 0.003 Å
b	7.181 ± 0.003 Å
c	9.857 ± 0.005 Å
α	96.031 ± 0.004°
β	93.657 ± 0.006°
γ	95.455 ± 0.007°
Cell volume	477.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0295
Residual factor for significantly intense reflections	0.0256
Weighted residual factors for significantly intense reflections	0.062
Weighted residual factors for all reflections included in the refinement	0.0631
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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