Crystallography Open Database

Information card for entry 4106668

Preview

Coordinates	4106668.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H38 Cl2 N3 O3 Re
Calculated formula	C27 H38 Cl2 N3 O3 Re
Title of publication	Mechanism for the Activation of Carbon Monoxide via Oxorhenium Complexes
Authors of publication	Jessica L. Smeltz; Paul D. Boyle; Elon A. Ison
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	13288 - 13291
a	29.665 ± 0.0011 Å
b	12.69 ± 0.0005 Å
c	15.048 ± 0.0005 Å
α	90°
β	96.166 ± 0.0017°
γ	90°
Cell volume	5632 ± 0.4 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
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	0.0633
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0611
Weighted residual factors for all reflections included in the refinement	0.0689
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
178812 (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 4/10/66.	4106668.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106668.cif
53473	2012-04-20	cif/ Adding structures of 4106668 via cif-deposit CGI script.	4106668.cif