Crystallography Open Database

Information card for entry 7208229

7208228 << 7208229 >> 7208230

Preview

Coordinates	7208229.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H11 N3 O7 Zn2
Calculated formula	C17 H11 N3 O7 Zn2
Title of publication	Two novel complexes based on hexagonal-planar {Co6} and rhombic {Zn4} clusters with different eight-connected topologies
Authors of publication	Wang, Nan; Ma, Jian-Gong; Shi, Wei; Cheng, Peng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	17
Pages of publication	5634
a	8.893 ± 0.002 Å
b	9.167 ± 0.002 Å
c	11.326 ± 0.003 Å
α	101.69 ± 0.02°
β	112.91 ± 0.02°
γ	99.21 ± 0.02°
Cell volume	803.1 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0731
Weighted residual factors for all reflections included in the refinement	0.0754
Goodness-of-fit parameter for all reflections included in the refinement	0.986
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
180413 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/82.	7208229.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208229.cif
64227	2012-08-11	cif/ Adding structures of 7208229, 7208230 via cif-deposit CGI script.	7208229.cif