Crystallography Open Database

Information card for entry 7014664

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Coordinates	7014664.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H44 N2 S2
Calculated formula	C34 H44 N2 S2
Title of publication	Heteroleptic ruthenium complexes containing uncommon 5,5'-disubstituted-2,2'-bipyridine chromophores for dye-sensitized solar cells.
Authors of publication	Dai, Feng-Rong; Wu, Wen-Jun; Wang, Qi-Wei; Tian, He; Wong, Wai-Yeung
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2011
Journal volume	40
Journal issue	10
Pages of publication	2314 - 2323
a	5.5379 ± 0.0004 Å
b	14.5782 ± 0.0011 Å
c	19.5515 ± 0.0014 Å
α	107.112 ± 0.001°
β	92.475 ± 0.001°
γ	91.974 ± 0.001°
Cell volume	1505.32 ± 0.19 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0586
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1431
Weighted residual factors for all reflections included in the refinement	0.1539
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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