Crystallography Open Database

Information card for entry 7223010

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Coordinates	7223010.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H13 N O7 Zn
Calculated formula	C16 H13 N O7 Zn
Title of publication	N-donor ligands enhancing luminescence properties of seven Zn/Cd(ii) MOFs based on a large rigid π-conjugated carboxylate ligand
Authors of publication	Ye, Run-Ping; Zhang, Xin; Zhai, Ji-Quan; Qin, Ye-Yan; Zhang, Lei; Yao, Yuan-Gen; Zhang, Jian
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	47
Pages of publication	9155
a	7.8996 ± 0.0005 Å
b	9.7188 ± 0.0004 Å
c	10.8839 ± 0.0007 Å
α	97.916 ± 0.004°
β	95.921 ± 0.006°
γ	113.064 ± 0.005°
Cell volume	750.09 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0435
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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