Crystallography Open Database

Information card for entry 4338990

Preview

Coordinates	4338990.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H32 Co N10 O2
Calculated formula	C22 H32 Co N10 O2
Title of publication	Uncommon ferromagnetic interactions in a homometallic Co(II) chain bridged by a single end-to-end azide.
Authors of publication	Yoo, Houng Sik; Kim, Jae Il; Yang, Namgeun; Koh, Eui Kwan; Park, Je-Geun; Hong, Chang Seop
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	22
Pages of publication	9054 - 9056
a	10.132 ± 0.0006 Å
b	11.0295 ± 0.0007 Å
c	23.3101 ± 0.0013 Å
α	90°
β	95.294 ± 0.003°
γ	90°
Cell volume	2593.8 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.051
Residual factor for significantly intense reflections	0.0347
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
179492 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/89.	4338990.cif
117048	2014-06-14	cif/ Adding structures of 4338990 via cif-deposit CGI script.	4338990.cif