Crystallography Open Database

Information card for entry 4109233

Preview

Coordinates	4109233.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H32 Cl6 N2 Sb
Calculated formula	C18 H32 Cl6 N2 Sb
SMILES	c1(ccc(cc1)N(C(C)C)C(C)C)N(C(C)C)C(C)C.[Cl-][Sb](Cl)(Cl)(Cl)(Cl)Cl
Title of publication	Continuum of Outer- and Inner-Sphere Mechanisms for Organic Electron Transfer. Steric Modulation of the Precursor Complex in Paramagnetic (Ion-Radical) Self-Exchanges
Authors of publication	Sergiy V. Rosokha; Jay K. Kochi
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	3683 - 3697
a	19.334 ± 0.007 Å
b	9.643 ± 0.004 Å
c	13.568 ± 0.005 Å
α	90°
β	90.29 ± 0.008°
γ	90°
Cell volume	2529.6 ± 1.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1728
Residual factor for significantly intense reflections	0.0677
Weighted residual factors for significantly intense reflections	0.1402
Weighted residual factors for all reflections included in the refinement	0.1757
Goodness-of-fit parameter for all reflections included in the refinement	0.932
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
178838 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/92.	4109233.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109233.cif
57988	2012-05-23	cif/ Adding structures of 4109233 via cif-deposit CGI script.	4109233.cif