Crystallography Open Database

Information card for entry 7218922

Preview

Coordinates	7218922.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H32 Co N4 O9 S
Calculated formula	C32 H32 Co N4 O9 S
Title of publication	Entanglement in Co(ii) coordination networks: polycatenation from single net to 2-fold and 3-fold interpenetrated nets
Authors of publication	Wu, Tsung-Tai; Hsu, Wayne; Yang, Xiang-Kai; He, Hsiu-Yi; Chen, Jhy-Der
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	4
Pages of publication	916
a	10.3211 ± 0.0002 Å
b	30.3501 ± 0.0006 Å
c	10.8873 ± 0.0002 Å
α	90°
β	103.219 ± 0.001°
γ	90°
Cell volume	3320.04 ± 0.11 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
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	0.1305
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.0801
Weighted residual factors for all reflections included in the refinement	0.0995
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
180520 (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 7/21/89.	7218922.cif
133147	2015-03-06	cif/ Updating files of 7218917, 7218918, 7218919, 7218920, 7218921, 7218922 Original log message: Adding full bibliography for 7218917--7218922.cif.	7218922.cif
127893	2014-11-26	cif/ Adding structures of 7218917, 7218918, 7218919, 7218920, 7218921, 7218922 via cif-deposit CGI script.	7218922.cif