Crystallography Open Database

Information card for entry 7018808

Preview

Coordinates	7018808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H36 F12 N18 O5 P2 Ru2
Calculated formula	C42 H36 F12 N18 O5 P2 Ru2
Title of publication	Efficient energy transfer via the cyanide bridge in dinuclear complexes containing Ru(ii) polypyridine moieties.
Authors of publication	Cadranel, Alejandro; Alborés, Pablo; Yamazaki, Shiori; Kleiman, Valeria D.; Baraldo, Luis M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	17
Pages of publication	5343 - 5350
a	16.2142 ± 0.0008 Å
b	20.1734 ± 0.0009 Å
c	17.247 ± 0.0008 Å
α	90°
β	111.311 ± 0.005°
γ	90°
Cell volume	5255.7 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	7
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	0.0785
Residual factor for significantly intense reflections	0.0636
Weighted residual factors for significantly intense reflections	0.1697
Weighted residual factors for all reflections included in the refinement	0.1899
Goodness-of-fit parameter for all reflections included in the refinement	1.114
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
179892 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/88.	7018808.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018808.cif
55964	2012-05-08	cif/ Adding structures of 7018807, 7018808, 7018809, 7018810, 7018811, 7018812, 7018813 via cif-deposit CGI script.	7018808.cif