Crystallography Open Database

Information card for entry 4317654

Preview

Coordinates	4317654.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H38 F12 N6 P2 Ru
Calculated formula	C50 H38 F12 N6 P2 Ru
Title of publication	Photochemical or Thermal Chelate Exchange in the Ruthenium Coordination Sphere of Complexes of the Ru(phen)2L Family (L = Diimine or Dinitrile Ligands)
Authors of publication	Etienne Baranoff; Jean-Paul Collin; Junko Furusho; Yoshio Furusho; Anne-Chantal Laemmel; Jean-Pierre Sauvage
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	1215 - 1222
a	14.5015 ± 0.0005 Å
b	17.5833 ± 0.0004 Å
c	18.1465 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	4627.1 ± 0.2 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.059
Residual factor for significantly intense reflections	0.037
Weighted residual factors for all reflections	0.847
Weighted residual factors for all reflections included in the refinement	0.047
Goodness-of-fit parameter for all reflections	21.966
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4317654.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4317654.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4317654.cif
13930	2011-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4317654 via cif-deposit CGI script.	4317654.cif