Crystallography Open Database

Information card for entry 7206664

7206663 << 7206664 >> 7206665

Preview

Coordinates	7206664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H21 Co N3 O7 S
Calculated formula	C20 H21 Co N3 O7 S
Title of publication	Topological variability of Zn(ii) and Co(ii) 3D coordination polymers obtained through solvothermal in situ disulfide cleavage
Authors of publication	Bu, Yang; Jiang, Feilong; Zhang, Shuquan; Ma, Jie; Li, Xingjun; Hong, Maochun
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	21
Pages of publication	6323
a	11.4284 ± 0.0007 Å
b	11.4284 ± 0.0007 Å
c	30.743 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	3477.3 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	154
Hermann-Mauguin space group symbol	P 32 2 1
Hall space group symbol	P 32 2"
Residual factor for all reflections	0.0535
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.1218
Weighted residual factors for all reflections included in the refinement	0.1273
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
180397 (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 7/20/66.	7206664.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206664.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206664.cif
29975	2011-11-09	../uploads/cif-deposit/cod/cif Adding structures of 7206663, 7206664 via cif-deposit CGI script.	7206664.cif