Information card for entry 7012637

Structure parameters

• Formula: C19 H36 N6 O7 Pt2
• Calculated formula: C19 H32 N6 O7 Pt2
• SMILES: C12c3c([Pt]4([N]=1O[Pt]1([NH2][C@@H]5[C@H](CCCC5)[NH2]1)O2)[NH2][C@@H]1[C@H](CCCC1)[NH2]4)cccc3.N(=O)(=O)[O-].O.O
• Title of publication: The first examples of platinum amine hydroxamate complexes: structures and biological activity
• Authors of publication: Failes, Timothy W.; Hall, Matthew D.; Hambley, Trevor W.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 8
• Pages of publication: 1596
• a: 7.704 ± 0.003 Å
• b: 23.505 ± 0.008 Å
• c: 15.251 ± 0.005 Å
• α: 90°
• β: 99.141 ± 0.006°
• γ: 90°
• Cell volume: 2726.6 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for significantly intense reflections: 0.1383
• Weighted residual factors for all reflections included in the refinement: 0.1587
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No