Crystallography Open Database

Information card for entry 4333299

Preview

Coordinates	4333299.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H20 Co3 N2 O16
Calculated formula	C14 H6 Co3 N2 O16
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	11.1389 ± 0.0007 Å
b	11.2652 ± 0.0007 Å
c	11.4139 ± 0.0007 Å
α	76.38 ± 0.001°
β	66.369 ± 0.001°
γ	78.964 ± 0.001°
Cell volume	1267.65 ± 0.14 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0762
Weighted residual factors for significantly intense reflections	0.193
Weighted residual factors for all reflections included in the refinement	0.2066
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
179435 (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 4/33/32.	4333299.cif
116755	2014-06-13	cif/ Updating files of 4333299 Original log message: Adding full bibliography for 4333299.cif.	4333299.cif
98913	2014-01-30	cif/ Adding structures of 4333299 via cif-deposit CGI script.	4333299.cif