Crystallography Open Database

Information card for entry 4509290

Preview

Coordinates	4509290.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62.5 H70 Co N21 O5.5 S3.5
Calculated formula	C62.5 H69 Co N21 O5.5 S3.5
Title of publication	Metallotectons: Comparison of Molecular Networks Built from Racemic and Enantiomerically Pure Tris(dipyrrinato)cobalt(III) Complexes
Authors of publication	Telfer, Shane G.; Wuest, James D.
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	4
Pages of publication	1923
a	9.4931 ± 0.0007 Å
b	20.1204 ± 0.0015 Å
c	20.7927 ± 0.0016 Å
α	117.608 ± 0.003°
β	91.589 ± 0.003°
γ	92.591 ± 0.003°
Cell volume	3510.4 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 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	0.086
Residual factor for significantly intense reflections	0.0819
Weighted residual factors for significantly intense reflections	0.2374
Weighted residual factors for all reflections included in the refinement	0.2434
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4509290.cif
97206	2014-01-29	cif/ Adding structures of 4509286, 4509287, 4509288, 4509289, 4509290, 4509291 via cif-deposit CGI script.	4509290.cif