Crystallography Open Database





Information card for 7101892

7101891 << 7101892 >> 7101893

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Coordinates

7101892.cif

Structure parameters

Formula - C70 H52 F6 N13 O4 P Ru2 -
Calculated formula - C70 H52 F6 N13 O4 P Ru2 -
Title of publication Cyclometalated ruthenium complexes for sensitizing nanocrystalline TiO2 solar cells.
Authors of publication Wadman, Sipke H; Kroon, Jan M; Bakker, Klaas; Lutz, Martin; Spek, Anthony L; van Klink, Gerard P M; van Koten, Gerard
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 19
Pages of publication 1907 - 1909
a 9.535 ± 0.0001 Å
b 15.4639 ± 0.0002 Å
c 21.5139 ± 0.0003 Å
α 97.2304 ± 0.0004°
β 96.0597 ± 0.0005°
γ 92.7702 ± 0.0006°
Cell volume 3123.27 ± 0.07 Å3
Cell temperature 110 ± 2 K
Ambient diffraction temperature 110 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.05
Residual factor for observed reflections 0.0362
Weighted residual factors for the observed reflections 0.0878
Weighted residual factors for all reflections included in the refinement 0.0955
Goodness-of-fit parameter for observed reflections 1.035
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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