Information card for entry 7114964

Structure parameters

• Formula: C56 H42 N8 O12 Pt Re2
• Calculated formula: C40 H56 N8 O12 Pt Re2
• SMILES: [Pt]([n]1cccc(c1)C(=O)NCCCC)([n]1cccc(c1)C(=O)NCCCC)([n]1cccc(c1)C(=O)NCCCC)[n]1cccc(c1)C(=O)NCCCC.[Re](=O)(=O)(=O)[O-].[Re](=O)(=O)(=O)[O-]
• Title of publication: Platinum(ii) nicotinamide complexes as receptors for oxo-anions
• Authors of publication: Bondy, Chantelle R.; Loeb, Stephen J.; Gale, Philip A.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 8
• Pages of publication: 729
• a: 10.1818 ± 0.0014 Å
• b: 14.618 ± 0.002 Å
• c: 17.408 ± 0.002 Å
• α: 72.888 ± 0.003°
• β: 88.487 ± 0.003°
• γ: 71.773 ± 0.002°
• Cell volume: 2345.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0369
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No