Crystallography Open Database

Information card for entry 4508662

Preview

Coordinates	4508662.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H7 N O6 Zn
Calculated formula	C7 H7 N O6 Zn
Title of publication	Syntheses, Structures, and Photoluminescence of Three Novel Coordination Polymers Constructed from Dimeric d10Metal Units
Authors of publication	Li, Ming; Xiang, Jiangfeng; Yuan, Liangjie; Wu, Simin; Chen, Shuoping; Sun, Jutang
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	9
Pages of publication	2036
a	5.4085 ± 0.0004 Å
b	11.3846 ± 0.0007 Å
c	13.6955 ± 0.0009 Å
α	90°
β	94.129 ± 0.001°
γ	90°
Cell volume	841.09 ± 0.1 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.021
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.0479
Weighted residual factors for all reflections included in the refinement	0.0485
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179622 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/86.	4508662.cif
96836	2014-01-29	cif/ Adding structures of 4508662 via cif-deposit CGI script.	4508662.cif