Crystallography Open Database

Information card for entry 7052684

Preview

Coordinates	7052684.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H42 B F24 N7 Rh
Calculated formula	C58 H42 B F24 N7 Rh
Title of publication	Rhodium(i) complexes bearing N-donor ligands: catalytic activity towards intramolecular cyclization of alkynoic acids and ligand lability
Authors of publication	Man, Bradley Y.-W.; Bhadbhade, Mohan; Messerle, Barbara A.
Journal of publication	New Journal of Chemistry
Year of publication	2011
Journal volume	35
Journal issue	8
Pages of publication	1730
a	40.121 ± 0.002 Å
b	12.7579 ± 0.0007 Å
c	24.5524 ± 0.0012 Å
α	90°
β	102.969 ± 0.001°
γ	90°
Cell volume	12246.8 ± 1.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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	0.0726
Residual factor for significantly intense reflections	0.0575
Weighted residual factors for significantly intense reflections	0.1734
Weighted residual factors for all reflections included in the refinement	0.186
Goodness-of-fit parameter for all reflections included in the refinement	1.373
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
180080 (current)	2016-03-26	cif/7/05/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/05/26.	7052684.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7052684.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7052684.cif
23725	2011-08-09	../uploads/cif-deposit/cod/cif Adding structures of 7052677, 7052678, 7052679, 7052680, 7052681, 7052682, 7052683, 7052684 via cif-deposit CGI script.	7052684.cif