Crystallography Open Database

Information card for entry 4346384

Preview

Coordinates	4346384.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H74 Br4 Cl Co2 N7 O8
Calculated formula	C66 H74 Br4 Cl Co2 N7 O8
Title of publication	Bimetallic Complexes Supported by a Redox-Active Ligand with Fused Pincer-Type Coordination Sites.
Authors of publication	Wang, Denan; Lindeman, Sergey V.; Fiedler, Adam T.
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	17
Pages of publication	8744 - 8754
a	11.774 ± 0.0003 Å
b	13.3797 ± 0.0003 Å
c	21.9485 ± 0.0005 Å
α	103.594 ± 0.0019°
β	90.9765 ± 0.0018°
γ	93.6981 ± 0.0019°
Cell volume	3351.89 ± 0.14 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0315
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.07
Weighted residual factors for all reflections included in the refinement	0.0716
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
231751 (current)	2019-11-23	cif/ Adding structures of 4346379, 4346380, 4346381, 4346382, 4346383, 4346384, 4346385 via cif-deposit CGI script.	4346384.cif