Crystallography Open Database

Information card for entry 4321668

Preview

Coordinates	4321668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H51 Cl3 Co N4 O8
Calculated formula	C63 H51 Cl3 Co N4 O8
SMILES	[Co]123[n]4c5=C6c7n3c(C3=c8[n]2c(C2=c9n1c(=C(c4cc5)c1ccccc1OCCCOc1c(OCCCOc4c6cccc4)cc(OCCCOc4c3cccc4)c(OCCCOc3c2cccc3)c1)cc9)cc8)cc7.ClC(Cl)Cl
Title of publication	Syntheses and Structural Characterization of the (OCnOPor) Capped Porphyrins: Co(OC2OPor).CH2Cl2, Co(OC2OPor)(NO)out.0.46CHCl3, Co(OC3OPor).CHCl3, and Co(OC3OPor)(MeIm).3C7H8
Authors of publication	Paul G. Jene; James A. Ibers
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	5796 - 5802
a	13.484 ± 0.003 Å
b	14.404 ± 0.003 Å
c	14.57 ± 0.003 Å
α	105.508 ± 0.003°
β	100.678 ± 0.003°
γ	93.509 ± 0.004°
Cell volume	2661.2 ± 1 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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	0.1584
Residual factor for significantly intense reflections	0.069
Weighted residual factors for significantly intense reflections	0.127
Weighted residual factors for all reflections included in the refinement	0.145
Goodness-of-fit parameter for all reflections included in the refinement	1.14
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
179319 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/16.	4321668.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321668.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321668.cif
19432	2011-05-09	../uploads/cif-deposit/cod/cif Adding structures of 4321668 via cif-deposit CGI script.	4321668.cif