Crystallography Open Database

Information card for entry 7110281

Preview

Coordinates	7110281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H62 Co N10 O7
Calculated formula	C42.02 H52 Co N10 O7
Title of publication	Magnetic behavior of tetrakis[4-(N-tert-butyl-N-oxylamino)pyridine]bis(isocyanato-N)cobalt(II) in frozen solution
Authors of publication	Kanegawa, Shinji; Karasawa, Satoru; Nakano, Motohiro; Koga, Noboru
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2004
Journal issue	15
Pages of publication	1750 - 1751
a	11.892 ± 0.004 Å
b	18.244 ± 0.007 Å
c	11.95 ± 0.003 Å
α	90°
β	64.19 ± 0.02°
γ	90°
Cell volume	2334 ± 1.4 Å³
Cell temperature	123.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.14
Goodness-of-fit parameter for all reflections included in the refinement	0.637
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
275112 (current)	2022-05-06	cif/7/11/02/ Updated bibliographic information in entry 7110281.	7110281.cif
180216	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/02.	7110281.cif
94341	2014-01-23	cif/ Adding structures of 7110281 via cif-deposit CGI script.	7110281.cif