Crystallography Open Database

Information card for entry 4310218

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Coordinates	4310218.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Phthalocyaninato)-ethyl-cobalt(iii)
Formula	C34 H21 Co N8
Calculated formula	C34 H21 Co N8
Title of publication	X-ray Structures and Homolysis of Some Alkylcobalt(III) Phthalocyanine Complexes
Authors of publication	Wlodzimierz Galezowski; Maciej Kubicki
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	9902 - 9913
a	10.29 ± 0.002 Å
b	11.003 ± 0.002 Å
c	12.728 ± 0.002 Å
α	78.81 ± 0.01°
β	72.65 ± 0.01°
γ	69.08 ± 0.01°
Cell volume	1278.6 ± 0.4 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 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	0.1035
Residual factor for significantly intense reflections	0.0544
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.1028
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179141 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/02.	4310218.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4310218.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4310218.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4310218.cif