Crystallography Open Database

Information card for entry 4339631

Preview

Coordinates	4339631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H22 Co3 N2 O17
Calculated formula	C14 H6 Co3 N2 O17
Title of publication	A 3D porous cobalt-organic framework exhibiting spin-canted antiferromagnetism and field-induced spin-flop transition.
Authors of publication	Huang, You-Gui; Yuan, Da-Qiang; Pan, Long; Jiang, Fei-Long; Wu, Ming-Yan; Zhang, Xu-Dong; Wei, Wei; Gao, Qiang; Lee, Jeong Yong; Li, Jing; Hong, Mao-Chun
Journal of publication	Inorganic chemistry
Year of publication	2007
Journal volume	46
Journal issue	23
Pages of publication	9609 - 9615
a	17.5151 ± 0.0005 Å
b	13.7564 ± 0.0002 Å
c	10.8123 ± 0.0004 Å
α	90°
β	105.532 ± 0.002°
γ	90°
Cell volume	2510.03 ± 0.13 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0816
Weighted residual factors for significantly intense reflections	0.1822
Weighted residual factors for all reflections included in the refinement	0.1914
Goodness-of-fit parameter for all reflections included in the refinement	1.178
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
179499 (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 4/33/96.	4339631.cif
117438	2014-06-15	cif/ Adding structures of 4339631 via cif-deposit CGI script.	4339631.cif