Crystallography Open Database

Information card for entry 7211500

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Coordinates	7211500.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H11 O6 Sm
Calculated formula	C17 H11 O6 Sm
Title of publication	A series of three-dimensional lanthanide metal‒organic frameworks with biphenylethene-4,4′-dicarboxylic acid: Hydrothermal syntheses and structures
Authors of publication	Deng, Zhao-Peng; Huo, Li-Hua; Wang, Huan-Yu; Gao, Shan; Zhao, Hui
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	5
Pages of publication	1526
a	17.142 ± 0.003 Å
b	12.882 ± 0.003 Å
c	6.9096 ± 0.0014 Å
α	90°
β	93.74 ± 0.03°
γ	90°
Cell volume	1522.6 ± 0.5 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0247
Residual factor for significantly intense reflections	0.0221
Weighted residual factors for significantly intense reflections	0.0518
Weighted residual factors for all reflections included in the refinement	0.054
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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