Crystallography Open Database

Information card for entry 4317656

Preview

Coordinates	4317656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H40 F12 N6 O2 P2 Ru
Calculated formula	C49 H40 F12 N6 O2 P1.5 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	11.7423 ± 0.0002 Å
b	12.9485 ± 0.0004 Å
c	17.521 ± 0.0005 Å
α	78.356 ± 0.005°
β	73.659 ± 0.005°
γ	76.79 ± 0.005°
Cell volume	2461.61 ± 0.14 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.088
Residual factor for significantly intense reflections	0.055
Weighted residual factors for all reflections	3.145
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections	9.89
Goodness-of-fit parameter for all reflections included in the refinement	1.554
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
179256 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/76.	4317656.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4317656.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4317656.cif
13932	2011-03-07	../uploads/cif-deposit/cod/cif Adding structures of 4317656 via cif-deposit CGI script.	4317656.cif