Crystallography Open Database

Information card for entry 4341672

Preview

Coordinates	4341672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H49 Cl N P3 Ru
Calculated formula	C36 H49 Cl N P3 Ru
Title of publication	Ag(I) and Tl(I) Precursors as Transfer Agents of a Pyrrole-Based Pincer Ligand to Late Transition Metals.
Authors of publication	Kessler, Julie A.; Iluc, Vlad M.
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141111134546005
a	10.6389 ± 0.0008 Å
b	10.8343 ± 0.0007 Å
c	17.2221 ± 0.0013 Å
α	72.0094 ± 0.0015°
β	80.948 ± 0.0017°
γ	65.8789 ± 0.0014°
Cell volume	1722.1 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0569
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.1126
Weighted residual factors for all reflections included in the refinement	0.1182
Goodness-of-fit parameter for all reflections included in the refinement	1.076
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
179519 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/16.	4341672.cif
127402	2014-11-16	cif/ Adding structures of 4341667, 4341668, 4341669, 4341670, 4341671, 4341672, 4341673 via cif-deposit CGI script.	4341672.cif