Crystallography Open Database

Information card for entry 4121051

Preview

Coordinates	4121051.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	jonyj25
Formula	C21 H32 B F3 N6 P Rh
Calculated formula	C21 H32 B F3 N6 P Rh
Title of publication	Kinetic and Thermodynamic Selectivity of Intermolecular C-H Activation at [Tp'Rh(PMe3)]. How Does the Ancillary Ligand Affect the Metal-Carbon Bond Strength?
Authors of publication	Yunzhe Jiao; James Morris; William W. Brennessel; William D. Jones
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	16198 - 16212
a	12.1163 ± 0.0018 Å
b	15.363 ± 0.002 Å
c	14.04 ± 0.002 Å
α	90°
β	100.178 ± 0.003°
γ	90°
Cell volume	2572.3 ± 0.6 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1085
Residual factor for significantly intense reflections	0.0595
Weighted residual factors for significantly intense reflections	0.1327
Weighted residual factors for all reflections included in the refinement	0.1549
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
179012 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/10.	4121051.cif
107225	2014-03-18	cif/ Adding structures of 4121051 via cif-deposit CGI script.	4121051.cif