Crystallography Open Database

Information card for entry 7211603

Preview

Coordinates	7211603.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H20 Er4 N8 O26 S2
Calculated formula	C36 H20 Er4 N8 O26 S2
Title of publication	2D and 3D lanthanide coordination polymers constructed from benzimidazole-5,6-dicarboxylic acid and sulfate bridged secondary building units
Authors of publication	Wang, Zhao-Xi; Wu, Qiong-Fang; Liu, Hong-Jiang; Shao, Min; Xiao, Hong-Ping; Li, Ming-Xing
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	4
Pages of publication	1139
a	9.5378 ± 0.0008 Å
b	6.6828 ± 0.0005 Å
c	16.131 ± 0.0013 Å
α	90°
β	96.749 ± 0.001°
γ	90°
Cell volume	1021.05 ± 0.14 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0554
Residual factor for significantly intense reflections	0.051
Weighted residual factors for significantly intense reflections	0.1349
Weighted residual factors for all reflections included in the refinement	0.1368
Goodness-of-fit parameter for all reflections included in the refinement	1.178
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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