Crystallography Open Database

Information card for entry 7224556

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Coordinates	7224556.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H17 N4 O12 Zn2
Calculated formula	C28 H17 N4 O12 Zn2
Title of publication	Reaction-determined assemblies of 0D to 3D complexes: structural diversities and luminescence properties
Authors of publication	Li, Quan-Quan; Zhang, Wen-Qian; Ren, Chun-Yan; Fan, Yan-Ping; Li, Jian-Li; Liu, Ping; Wang, Yao-Yu
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	19
Pages of publication	3358
a	13.295 ± 0.011 Å
b	14.652 ± 0.013 Å
c	15.117 ± 0.013 Å
α	90°
β	103.464 ± 0.016°
γ	90°
Cell volume	2864 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1273
Residual factor for significantly intense reflections	0.0681
Weighted residual factors for significantly intense reflections	0.1756
Weighted residual factors for all reflections included in the refinement	0.21
Goodness-of-fit parameter for all reflections included in the refinement	0.879
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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