Crystallography Open Database

Information card for entry 7055634

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Coordinates	7055634.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H16 N O4 Zn
Calculated formula	C25 H16 N O4 Zn
Title of publication	Crystal structures, topological analysis and luminescence properties of three coordination polymers based on a semi-rigid ligand and N-donor ligand linkers
Authors of publication	Liu, Xiaobin; Xiao, Zhenyu; Huang, Ao; Wang, Wen; Zhang, Liangliang; Wang, Rongming; Sun, Daofeng
Journal of publication	New J. Chem.
Year of publication	2016
Journal volume	40
Journal issue	7
Pages of publication	5957
a	23.9468 ± 0.001 Å
b	9.1029 ± 0.0003 Å
c	26.8693 ± 0.001 Å
α	90°
β	116.161 ± 0.005°
γ	90°
Cell volume	5257.1 ± 0.4 Å³
Cell temperature	295 K
Ambient diffraction temperature	295 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	0.0545
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.1424
Weighted residual factors for all reflections included in the refinement	0.1516
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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