Crystallography Open Database

Information card for entry 4346383

Preview

Coordinates	4346383.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70.3 H84.72 Cl1.04 Co2 N7 O9.3
Calculated formula	C70.304 H84.724 Cl1.04 Co2 N7 O9.3
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	13.58121 ± 0.00017 Å
b	24.3465 ± 0.0003 Å
c	21.1737 ± 0.0002 Å
α	90°
β	100.421 ± 0.0012°
γ	90°
Cell volume	6885.72 ± 0.14 Å³
Cell temperature	99.95 ± 0.1 K
Ambient diffraction temperature	99.95 ± 0.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0524
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.1292
Weighted residual factors for all reflections included in the refinement	0.1317
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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.	4346383.cif