Crystallography Open Database

Information card for entry 4109227

Preview

Coordinates	4109227.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H62 B11 O2
Calculated formula	C29 H62 B11 O2
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	9.466 ± 0.004 Å
b	9.92 ± 0.004 Å
c	10.639 ± 0.005 Å
α	106.772 ± 0.009°
β	106.409 ± 0.008°
γ	95.298 ± 0.009°
Cell volume	901 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 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	0.1122
Residual factor for significantly intense reflections	0.0709
Weighted residual factors for significantly intense reflections	0.1749
Weighted residual factors for all reflections included in the refinement	0.1955
Goodness-of-fit parameter for all reflections included in the refinement	1.231
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
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.	4109227.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109227.cif
57982	2012-05-23	cif/ Adding structures of 4109227 via cif-deposit CGI script.	4109227.cif