Crystallography Open Database

Information card for entry 4509286

Preview

Coordinates	4509286.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H39 Co N6 O9
Calculated formula	C48 H33 Co N6 O9
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	13.549 ± 0.004 Å
b	16.35 ± 0.006 Å
c	39.69 ± 0.015 Å
α	90°
β	90°
γ	90°
Cell volume	8792 ± 5 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	5
Space group number	73
Hermann-Mauguin space group symbol	I b c a
Hall space group symbol	-I 2b 2c
Residual factor for all reflections	0.1182
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1566
Weighted residual factors for all reflections included in the refinement	0.174
Goodness-of-fit parameter for all reflections included in the refinement	0.89
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179628 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/92.	4509286.cif
97206	2014-01-29	cif/ Adding structures of 4509286, 4509287, 4509288, 4509289, 4509290, 4509291 via cif-deposit CGI script.	4509286.cif