Crystallography Open Database

Information card for entry 7238233

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Coordinates	7238233.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H13 Eu N2 O8 S
Calculated formula	C20 H13 Eu N2 O8 S
Title of publication	Architecture of europium complexes with sulfobenzenedicarboxylates
Authors of publication	Xiao, Shan-Shan; Zheng, Xiang-Jun; Yan, Shao-Hua; Deng, Xue-Bin; Jin, Lin-Pei
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	10
Pages of publication	3145
a	9.2909 ± 0.0003 Å
b	14.594 ± 0.0003 Å
c	13.9707 ± 0.0003 Å
α	90°
β	95.141 ± 0.001°
γ	90°
Cell volume	1886.69 ± 0.08 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0224
Residual factor for significantly intense reflections	0.0207
Weighted residual factors for significantly intense reflections	0.0545
Weighted residual factors for all reflections included in the refinement	0.0555
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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