Crystallography Open Database

Information card for entry 7238232

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Coordinates	7238232.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H15 Eu N2 O9 S
Calculated formula	C20 H15 Eu N2 O9 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	10.2533 ± 0.0008 Å
b	16.2583 ± 0.0013 Å
c	12.0825 ± 0.0014 Å
α	90°
β	96.909 ± 0.002°
γ	90°
Cell volume	1999.5 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0401
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0894
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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