Crystallography Open Database

Information card for entry 7216231

Preview

Coordinates	7216231.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H17 N7 O7 Zn
Calculated formula	C23 H15 N7 O7 Zn
Title of publication	Zinc(ii) coordination polymers with substituted benzenedicarboxylate and tripodal imidazole ligands: syntheses, structures and properties
Authors of publication	Hua, Ji-Ai; Zhao, Yue; Liu, Qing; Zhao, Dan; Chen, Kai; Sun, Wei-Yin
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	32
Pages of publication	7536
a	10.426 ± 0.005 Å
b	18.99 ± 0.01 Å
c	11.711 ± 0.006 Å
α	90°
β	96.875 ± 0.01°
γ	90°
Cell volume	2302 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0328
Residual factor for significantly intense reflections	0.0297
Weighted residual factors for significantly intense reflections	0.0829
Weighted residual factors for all reflections included in the refinement	0.0851
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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