Crystallography Open Database

Information card for entry 4340843

Preview

Coordinates	4340843.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H16 Co N4 O7
Calculated formula	C14 H10 Co N4 O7
Title of publication	Magnetic Coupling and Slow Relaxation of Magnetization in Chain-Based Mn(II), Co(II), and Ni(II) Coordination Frameworks.
Authors of publication	Zhang, Jian-Yong; Wang, Kun; Li, Xiu-Bing; Gao, En-Qing
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	17
Pages of publication	9306 - 9314
a	7.14 ± 0.0018 Å
b	13.503 ± 0.004 Å
c	18.308 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1765.1 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	74
Hermann-Mauguin space group symbol	I m m a
Hall space group symbol	-I 2b 2
Residual factor for all reflections	0.0554
Residual factor for significantly intense reflections	0.0458
Weighted residual factors for significantly intense reflections	0.1272
Weighted residual factors for all reflections included in the refinement	0.1351
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
179511 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/08.	4340843.cif
122933	2014-09-06	cif/ Updating files of 4340843, 4340844 Original log message: Adding full bibliography for 4340843--4340844.cif.	4340843.cif
122245	2014-08-20	cif/ Adding structures of 4340843 via cif-deposit CGI script.	4340843.cif