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Information card for entry 4313010
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Coordinates | 4313010.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | fac-[Ru(Me~2~Pqn)~3~](PF~6~)~2~ |
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Chemical name | fac-Tris(8-dimethylphosphinoquinoline)ruthenium(II) Hexafluorophosphate |
Formula | C33 H36 F12 N3 P5 Ru |
Calculated formula | C33 H36 F12 N3 P5 Ru |
Title of publication | Ruthenium(II) Complexes Containing 8-(Dimethylphosphino)quinoline (Me2Pqn): Preparation, Crystal Structures, and Electrochemical and Spectroscopic Properties of [Ru(bpy or phen)3-n(Me2Pqn)n](PF6)2(bpy = 2,2'-Bipyridine; phen = 1,10-Phenanthroline; n= 1, 2, or 3) |
Authors of publication | Takayoshi Suzuki; Takashi Kuchiyama; Shinobu Kishi; Sumio Kaizaki; Hideo D. Takagi; Masako Kato |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 785 - 795 |
a | 20.843 ± 0.003 Å |
b | 17.797 ± 0.003 Å |
c | 23.939 ± 0.003 Å |
α | 90° |
β | 115.644 ± 0.009° |
γ | 90° |
Cell volume | 8005 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1238 |
Residual factor for significantly intense reflections | 0.0654 |
Weighted residual factors for significantly intense reflections | 0.2091 |
Weighted residual factors for all reflections included in the refinement | 0.248 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/4313010.html
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