Crystallography Open Database

Information card for entry 4506012

Preview

Coordinates	4506012.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H19 Co N4 O5.5
Calculated formula	C24 H18 Co N4 O5.5
Title of publication	Temperature-Dependent in Situ Reduction of 4,4′-Azobispyridine via Solvothermal Reaction
Authors of publication	Gai, Yan-Li; Jiang, Fei-Long; Xiong, Ke-Cai; Chen, Lian; Yuan, Da-Qiang; Zhang, Lin-Jie; Zhou, Kang; Hong, Mao-Chun
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	4
Pages of publication	2079
a	16.1944 ± 0.0012 Å
b	13.3483 ± 0.0006 Å
c	10.8362 ± 0.0007 Å
α	90°
β	110.588 ± 0.005°
γ	90°
Cell volume	2192.8 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0283
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0664
Weighted residual factors for all reflections included in the refinement	0.0676
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4506012.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506012.cif
57470	2012-05-18	cif/ Adding structures of 4506011, 4506012, 4506013, 4506014, 4506015, 4506016 via cif-deposit CGI script.	4506012.cif