Crystallography Open Database

Information card for entry 7703859

Preview

Coordinates	7703859.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H71 Br2 Co Li N2 O4
Calculated formula	C48 H71 Br2 Co Li N2 O4
Title of publication	Bis(imino)aryl NCN pincer cobalt complexes: synthesis and disproportionation.
Authors of publication	Huang, Li-Cheng; Zhang, Jing-Shun; Jia, Teng; Mu, Ying; Gao, Wei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	16
Pages of publication	5219 - 5227
a	21.7144 ± 0.0007 Å
b	21.179 ± 0.0007 Å
c	10.5333 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	4844.2 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0815
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.1157
Weighted residual factors for all reflections included in the refinement	0.1333
Goodness-of-fit parameter for all reflections included in the refinement	1.063
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
251623 (current)	2020-05-05	cif/ Updating files of 7703856, 7703857, 7703858, 7703859, 7703860, 7703861 Original log message: Adding full bibliography for 7703856--7703861.cif.	7703859.cif
249722	2020-03-26	cif/ Adding structures of 7703856, 7703857, 7703858, 7703859, 7703860, 7703861 via cif-deposit CGI script.	7703859.cif