Crystallography Open Database

Information card for entry 4116475

Preview

Coordinates	4116475.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(C~60~OC~60~)^.^2Co(OEP)^.^1.2CHCl~3~^.^0.8benzene
Formula	C198 H94 Cl3.6 Co2 N8 O
Calculated formula	C201.9 H94 Cl3.6 Co2 N8 O
Title of publication	Interaction of Curved and Flat Molecular Surfaces. The Structures of Crystalline Compounds Composed of Fullerene (C60, C60O, C70, and C120O) and Metal Octaethylporphyrin Units
Authors of publication	Marilyn M. Olmstead; David A. Costa; Kalyani Maitra; Bruce C. Noll; Shane L. Phillips; Pamela M. Van Calcar; Alan L. Balch
Journal of publication	Journal of the American Chemical Society
Year of publication	1999
Journal volume	121
Pages of publication	7090 - 7097
a	24.271 ± 0.005 Å
b	15.199 ± 0.002 Å
c	17.27 ± 0.002 Å
α	90°
β	108.974 ± 0.011°
γ	90°
Cell volume	6024.7 ± 1.7 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.2366
Residual factor for significantly intense reflections	0.1508
Weighted residual factors for significantly intense reflections	0.3887
Weighted residual factors for all reflections included in the refinement	0.4554
Goodness-of-fit parameter for all reflections included in the refinement	1.439
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
178935 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/64.	4116475.cif
72590	2013-01-22	cif/ Adding structures of 4116475 via cif-deposit CGI script.	4116475.cif