Crystallography Open Database

Information card for entry 8000196

Preview

Coordinates	8000196.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H26 Co N4 O7 S
Calculated formula	C23 H26 Co N4 O7 S
Title of publication	Crystal Structure and Magnetic Property of Two Novel 1-D Cobalt(II) Assemblies
Authors of publication	Masuhara, Naoji; Hayami, Shinya; Motokawa, Natsuko; Shuto, Aya; Inoue, Katsuya; Maeda, Yonezo
Journal of publication	Chemistry Letters
Year of publication	2007
Journal volume	36
Journal issue	1
Pages of publication	90
a	9.629 ± 0.001 Å
b	16.286 ± 0.002 Å
c	15.267 ± 0.002 Å
α	90°
β	105.031 ± 0.004°
γ	90°
Cell volume	2312.2 ± 0.5 Å³
Cell temperature	113.2 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 significantly intense reflections	0.0653
Weighted residual factors for all reflections included in the refinement	0.1525
Goodness-of-fit parameter for all reflections included in the refinement	1.668
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
193981 (current)	2017-03-05	cod/ (antanas@kurmis) Correcting misspelt data item names by using the 'cod_correct_tags' script and the replacement file 'data/replacement-values/replacement_tags.lst' from the cod-tools repository (rev. 5006). The correction was mainly focused on removing misspelt versions of the '_geom_*' data items.	8000196.cif
176466	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8000196.cif
94893	2014-01-28	cif/ Adding structures of 8000196 via cif-deposit CGI script.	8000196.cif