Crystallography Open Database

Information card for entry 7028493

Preview

Coordinates	7028493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H66 Cl2 O4 P6 Ru2
Calculated formula	C32 H66 Cl2 O4 P6 Ru2
SMILES	[Ru]([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)(Cl)(C#[O])/C=C/c1ccc(c(OC)c1OC)/C=C/[Ru]([P](C)(C)C)([P](C)(C)C)(Cl)([P](C)(C)C)C#[O]
Title of publication	Bimetallic ruthenium complexes bridged by divinylphenylene bearing oligo(ethylene glycol)methylether: synthesis, (spectro)electrochemistry and the lithium cation effect.
Authors of publication	Tian, Li Yan; Liu, Yuan Mei; Tian, Guang-Xuan; Wu, Xiang Hua; Li, Zhen; Kou, Jun-Feng; Ou, Ya-Ping; Liu, Sheng Hua; Fu, Wen-Fu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	10
Pages of publication	4093 - 4101
a	14.56 ± 0.003 Å
b	21.265 ± 0.004 Å
c	15.947 ± 0.003 Å
α	90°
β	101.77 ± 0.03°
γ	90°
Cell volume	4833.7 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1084
Residual factor for significantly intense reflections	0.0579
Weighted residual factors for significantly intense reflections	0.1552
Weighted residual factors for all reflections included in the refinement	0.1906
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179990 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/84.	7028493.cif
105343	2014-03-12	cif/ Adding structures of 7028492, 7028493 via cif-deposit CGI script.	7028493.cif