Crystallography Open Database

Information card for entry 4337758

Preview

Coordinates	4337758.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H50 Co0.95 O2
Calculated formula	C48 H50 Co0.9498 O2
Title of publication	Synthesis, Structural, Spectroscopic, and Magnetic Characterization of Two-Coordinate Cobalt(II) Aryloxides with Bent or Linear Coordination.
Authors of publication	Bryan, Aimee M.; Long, Gary J.; Grandjean, Fernande; Power, Philip P.
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	5
Pages of publication	2692 - 2698
a	9.1355 ± 0.0014 Å
b	11.5699 ± 0.0017 Å
c	19.045 ± 0.003 Å
α	99.748 ± 0.002°
β	95.692 ± 0.002°
γ	105.565 ± 0.002°
Cell volume	1888.9 ± 0.5 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1148
Residual factor for significantly intense reflections	0.0551
Weighted residual factors for significantly intense reflections	0.1017
Weighted residual factors for all reflections included in the refinement	0.1166
Goodness-of-fit parameter for all reflections included in the refinement	0.918
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
179480 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/77.	4337758.cif
107718	2014-03-22	cif/ Adding structures of 4337758, 4337759, 4337760 via cif-deposit CGI script.	4337758.cif