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Information card for entry 2204989
Preview
Coordinates | 2204989.cif |
---|---|
Structure factors | 2204989.hkl |
Original IUCr paper | HTML |
Common name | [(CH~2~trpy)(bipy)CORu] 2PF~6~ acetone |
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Chemical name | cis-(2,2'-Bipyridyl-κ^2^N,N')carbonyl(η^3^-1-methylene-2,2':6',2''- terpyridyl-κ^3^C^1^,N,N')-ruthenium(II) bis(hexafluorophosphate) acetone disolvate |
Formula | C33 H33 F12 N5 O3 P2 Ru |
Calculated formula | C33 H33 F12 N5 O3 P2 Ru |
Title of publication | <i>cis</i>-(2,2'-Bipyridyl-κ^2^<i>N</i>,<i>N</i>')carbonyl(η^3^-1-methylene-2,2':6',2''-terpyridyl-κ^3^<i>C</i>^1^,<i>N</i>,<i>N</i>')ruthenium(II) bis(hexafluorophosphate) acetone disolvate |
Authors of publication | Gibson, Dorothy H.; Mashuta, Mark S.; Andino, Jose G. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 2 |
Pages of publication | m341 - m343 |
a | 12.0293 ± 0.0015 Å |
b | 13.1788 ± 0.0017 Å |
c | 13.8881 ± 0.0018 Å |
α | 68.211 ± 0.002° |
β | 72.262 ± 0.002° |
γ | 67.135 ± 0.002° |
Cell volume | 1850.4 ± 0.4 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.035 |
Residual factor for significantly intense reflections | 0.034 |
Weighted residual factors for significantly intense reflections | 0.088 |
Weighted residual factors for all reflections included in the refinement | 0.089 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2204989.html
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