Information card for entry 7001623

Structure parameters

• Formula: C34 H40 Cl2 N8 P2 Pt
• Calculated formula: C34 H40 Cl2 N8 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](c2ccccc2[P]1(CN(c1ncccc1)C)CN(c1ncccc1)C)(CN(c1ncccc1)C)CN(c1ncccc1)C
• Title of publication: Synthesis, characterisation and coordination chemistry of a new multidentate P2N4 ligand system
• Authors of publication: Miller, Philip W.; Long, Nicholas J.; White, Andrew J. P.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 27
• Pages of publication: 5284 - 5286
• a: 8.72951 ± 0.00016 Å
• b: 11.3275 ± 0.0003 Å
• c: 19.0652 ± 0.0004 Å
• α: 82.7178 ± 0.0019°
• β: 88.0625 ± 0.0016°
• γ: 71.5368 ± 0.0019°
• Cell volume: 1773.73 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0212
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No