Information card for entry 2223844

Structure parameters

• Common name: <i>cis</i>-Bis[(1-adamantylmethyl)amine-κ<i>N</i>]dichloridoplatinum(II) <i>N</i>,<i>N</i>-dimethylformamide solvate
• Chemical name: <i>cis</i>-dichloridobis[(3,7-dimethyl-bicyclo[3.3.1]non-1-ylmethyl)amine- κ<i>N</i>]platinum(II) <i>N</i>,<i>N</i>-dimethylformamide solvate}
• Formula: C25 H45 Cl2 N3 O Pt
• Calculated formula: C25 H45 Cl2 N3 O Pt
• SMILES: [Pt](Cl)(Cl)([NH2]CC12CC3CC(C1)CC(C2)C3)[NH2]CC12CC3CC(C1)CC(C2)C3.O=CN(C)C
• Title of publication: <i>cis</i>-Bis[(1-adamantylmethyl)amine-κ<i>N</i>]dichloridoplatinum(II) <i>N</i>,<i>N</i>-dimethylformamide solvate
• Authors of publication: Rochon, Fernande D.; Tessier, Christian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1297 - m1298
• a: 12.299 ± 0.003 Å
• b: 14.035 ± 0.004 Å
• c: 15.644 ± 0.004 Å
• α: 81.137 ± 0.003°
• β: 82.323 ± 0.003°
• γ: 89.292 ± 0.003°
• Cell volume: 2644.2 ± 1.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0976
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1518
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes