Information card for entry 4304859

Structure parameters

• Formula: C40 H80 N4 P2 Pt
• Calculated formula: C40 H80 N4 P2 Pt
• SMILES: [Pt]([P](C1CCCCC1)(C1CCCCC1)\C(=N\C(C)C)NC(C)C)([P](C1CCCCC1)(C1CCCCC1)C(=N/C(C)C)/NC(C)C)(C)C
• Title of publication: Phosphaguanidines as Scaffolds for Multimetallic Complexes Containing Metal-Functionalized Phosphines
• Authors of publication: Joanna Grundy; Natalie E. Mansfield; Martyn P. Coles; Peter B. Hitchcock
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 2258 - 2260
• a: 11.8881 ± 0.0002 Å
• b: 17.9465 ± 0.0003 Å
• c: 21.082 ± 0.0003 Å
• α: 90°
• β: 94.286 ± 0.001°
• γ: 90°
• Cell volume: 4485.26 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0315
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No