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Information card for entry 7016929
Preview
Coordinates | 7016929.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H66 Cl4 F12 N4 O6 P2 Ru2 S6 |
---|---|
Calculated formula | C25 H66 Cl4 F12 N4 O6 P2 Ru2 S6 |
SMILES | [Ru]1(Cl)([S](=O)(C)C)([S](=O)(C)C)([S](=O)(C)C)[NH2][C@@H]2[C@@H]([NH2]1)CCCC2.[Ru]1(Cl)([S](=O)(C)C)([S](=O)(C)C)([S](=O)(C)C)[NH2][C@H]2[C@H]([NH2]1)CCCC2.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].C(Cl)Cl |
Title of publication | New half sandwich-type Ru(ii) coordination compounds characterized by the fac-Ru(dmso-S)(3) fragment: influence of the face-capping group on the chemical behavior and in vitro anticancer activity. |
Authors of publication | Bratsos, Ioannis; Simonin, Camilla; Zangrando, Ennio; Gianferrara, Teresa; Bergamo, Alberta; Alessio, Enzo |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 37 |
Pages of publication | 9533 - 9543 |
a | 21.399 ± 0.004 Å |
b | 16.056 ± 0.003 Å |
c | 15.126 ± 0.002 Å |
α | 90° |
β | 92.37 ± 0.02° |
γ | 90° |
Cell volume | 5192.6 ± 1.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 9 |
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 | 0.1096 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1169 |
Weighted residual factors for all reflections included in the refinement | 0.1314 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.83 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | Mokα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7016929.html
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