Crystallography Open Database

Information card for entry 1563656

Preview

Coordinates	1563656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H24 N6 O4 Zn
Calculated formula	C32 H24 N6 O4 Zn
Title of publication	Auxiliary aromatic-acid effect on the structures of a series of ZnII coordination polymers: Syntheses, crystal structures, and photoluminescence properties
Authors of publication	Xu, Yan-Hong; Lan, Ya-Qian; Shao, Kui-Zhan; Su, Zhong-Min; Liao, Yi
Journal of publication	Journal of Solid State Chemistry
Year of publication	2010
Journal volume	183
Journal issue	4
Pages of publication	849 - 857
a	10.065 ± 0.001 Å
b	14.493 ± 0.001 Å
c	18.577 ± 0.001 Å
α	90 ± 0.001°
β	100.39 ± 0.001°
γ	90 ± 0.001°
Cell volume	2665.4 ± 0.4 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/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0543
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.1245
Weighted residual factors for all reflections included in the refinement	0.1303
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
266636 (current)	2021-06-23	cif/ Adding structures of 1563656, 1563657, 1563658, 1563659, 1563660 via cif-deposit CGI script.	1563656.cif