Crystallography Open Database

Information card for entry 7238518

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Coordinates	7238518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H16 N8 O4 Zn
Calculated formula	C23 H16 N8 O4 Zn
Title of publication	Effect of organic anions on the self-assembly of Zn(ii)-containing coordination polymers based on trigonal N-donor ligands
Authors of publication	Kan, Wei-Qiu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	20
Pages of publication	6934
a	22.1231 ± 0.001 Å
b	12.5698 ± 0.0004 Å
c	18.1222 ± 0.0007 Å
α	90°
β	109.511 ± 0.005°
γ	90°
Cell volume	4750.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0559
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0816
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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