Crystallography Open Database

Information card for entry 7214161

Preview

Coordinates	7214161.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H15 N8 O6.5 S Zn2
Calculated formula	C18 H14 N8 O6 S Zn2
Title of publication	Seven dicarboxylate-based coordination polymers with structural varieties and different solvent resistance properties derived from the introduction of small organic linkers
Authors of publication	Huang, Chao; Ji, Feixiang; Liu, Lu; Li, Na; Li, Haofei; Wu, Jie; Hou, Hongwei; Fan, Yaoting
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	13
Pages of publication	2615
a	30.671 ± 0.006 Å
b	16.577 ± 0.003 Å
c	9.851 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	5008.6 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1138
Weighted residual factors for all reflections included in the refinement	0.1252
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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