Crystallography Open Database

Information card for entry 7223015

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Coordinates	7223015.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H21 N3 O7 Zn
Calculated formula	C28 H21 N3 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	9.5144 ± 0.0005 Å
b	18.7601 ± 0.0007 Å
c	13.7258 ± 0.0005 Å
α	90°
β	92.244 ± 0.004°
γ	90°
Cell volume	2448.05 ± 0.18 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/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0344
Residual factor for significantly intense reflections	0.0306
Weighted residual factors for significantly intense reflections	0.0715
Weighted residual factors for all reflections included in the refinement	0.0741
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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