Crystallography Open Database

Information card for entry 7703861

Preview

Coordinates	7703861.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H78 Br0.6 Cl3.41 Co3 N4
Calculated formula	C64 H78 Br0.604 Cl3.396 Co3 N4
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	11.4692 ± 0.0008 Å
b	15.6632 ± 0.0011 Å
c	21.5144 ± 0.0015 Å
α	70.367 ± 0.001°
β	80.862 ± 0.001°
γ	69.885 ± 0.001°
Cell volume	3414.1 ± 0.4 Å³
Cell temperature	184 ± 2 K
Ambient diffraction temperature	184.65 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0614
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.1126
Weighted residual factors for all reflections included in the refinement	0.1286
Goodness-of-fit parameter for all reflections included in the refinement	0.981
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7703861.html