Crystallography Open Database

Information card for entry 7211507

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Coordinates	7211507.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H19 O8 Tb
Calculated formula	C24 H19 O8 Tb
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	7.4342 ± 0.0015 Å
b	8.7266 ± 0.0017 Å
c	16.572 ± 0.003 Å
α	82.87 ± 0.03°
β	88.85 ± 0.03°
γ	71.41 ± 0.03°
Cell volume	1010.9 ± 0.4 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 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	0.0368
Residual factor for significantly intense reflections	0.0321
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0902
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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