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Information card for entry 4069368
Preview
Coordinates | 4069368.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H34 As Cl N4 O15 Pt |
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Calculated formula | C36 H34 As Cl N4 O15 Pt |
SMILES | [Pt]1(c2c(N(=[O]1)=O)c(c(c(c2N(=O)=O)OC)OC)OC)(Cl)c1c(c(c(c(c1N(=O)=O)OC)OC)OC)N(=O)=O.[As](c1ccccc1)(c1ccccc1)(c1ccccc1)O |
Title of publication | Mono(2,6-dinitroaryl)platinum(II) and Mono- and Bis(2,6-dinitroaryl)platinum(IV) Complexes |
Authors of publication | Vicente, José; Arcas, Aurelia; Gálvez-López, María-Dolores; Jones, Peter G.; Bautista, Delia |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 12 |
Pages of publication | 3501 |
a | 14.3292 ± 0.0012 Å |
b | 15.3241 ± 0.0012 Å |
c | 17.9615 ± 0.0014 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3944 ± 0.5 Å3 |
Cell temperature | 143 ± 2 K |
Ambient diffraction temperature | 143 ± 2 K |
Number of distinct elements | 7 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0444 |
Residual factor for significantly intense reflections | 0.0251 |
Weighted residual factors for significantly intense reflections | 0.0429 |
Weighted residual factors for all reflections included in the refinement | 0.0466 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.921 |
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/4069368.html
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