Crystallography Open Database

Information card for entry 7214229

Preview

Coordinates	7214229.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H18 N16 O10 Zn5
Calculated formula	C22 H18 N16 O10 Zn5
Title of publication	New Zn2+ coordination polymers with mixed triazolate/tetrazolate and acylhydrazidate as linkers
Authors of publication	Wang, Yan-Ning; Li, Guang-Hua; Yang, Qing-Feng; Yu, Jie-Hui; Xu, Ji-Qing
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	13
Pages of publication	2692
a	18.923 ± 0.004 Å
b	11.121 ± 0.002 Å
c	15.759 ± 0.003 Å
α	90°
β	102.62 ± 0.03°
γ	90°
Cell volume	3236.2 ± 1.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0505
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.107
Weighted residual factors for all reflections included in the refinement	0.1105
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
180473 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/42.	7214229.cif
108266	2014-03-30	cif/ Adding structures of 7214226, 7214227, 7214228, 7214229 via cif-deposit CGI script.	7214229.cif