Crystallography Open Database

Information card for entry 4076371

Preview

Coordinates	4076371.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55.5 H43 Cl O P3 Rh Si
Calculated formula	C55.5 H43 Cl O P3 Rh Si
Title of publication	Synthesis and Reactivity of Rhodium Complexes Bearing [E(o-C6H4PPh2)3]-Type Tetradentate Ligands (E = Si, Ge, and Sn)
Authors of publication	Kameo, Hajime; Ishii, Sho; Nakazawa, Hiroshi
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	6
Pages of publication	2212
a	16.49 ± 0.0005 Å
b	31.31 ± 0.001 Å
c	17.71 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	9143.7 ± 0.5 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0458
Residual factor for significantly intense reflections	0.0433
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.085
Goodness-of-fit parameter for all reflections included in the refinement	1.161
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4076371.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4076371.cif
51938	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4076370, 4076371, 4076372, 4076373, 4076374 via cif-deposit CGI script.	4076371.cif