Crystallography Open Database

Information card for entry 7210102

Preview

Coordinates	7210102.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H8 N10 O3 Zn
Calculated formula	C6 H8 N10 O3 Zn
Title of publication	Coordination polymers of tetrazole-yl acylamide with octahedrally coordinated divalent transition metals: the effects of metal centers and side-groups on the structural topologies and symmetries
Authors of publication	Liao, Jian-Zhen; Ke, Hua; Liu, Jian-Jun; Li, Zuo-Yin; Lin, Mei-Jin; Wang, Jun-Dong; Huang, Chang-Cang
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	24
Pages of publication	4830
a	17.665 ± 0.003 Å
b	10.105 ± 0.002 Å
c	7.1333 ± 0.0014 Å
α	90°
β	91.73 ± 0.03°
γ	90°
Cell volume	1272.7 ± 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	0.0321
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0787
Weighted residual factors for all reflections included in the refinement	0.0794
Goodness-of-fit parameter for all reflections included in the refinement	1.138
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180432 (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 7/21/01.	7210102.cif
87034	2013-07-13	cif/ Adding structures of 7210101, 7210102, 7210103, 7210104, 7210105, 7210106 via cif-deposit CGI script.	7210102.cif