Information card for entry 4315341

Structure parameters

• Formula: C35 H40 Cl6 N4 P2 Pt2
• Calculated formula: C34 H38 Cl4 N4 P2 Pt2
• SMILES: [Pt]1(Cl)(Cl)[P]2([Pt](Cl)(Cl)[P]31C[N+](=CN(C3)Cc1ccccc1)Cc1ccccc1)C[N+](=CN(C2)Cc1ccccc1)Cc1ccccc1
• Title of publication: Unusual Metal-Coordinated Zwitterionic P-C-N-C-N-C Phosphido Adducts
• Authors of publication: Allen T. Ekubo; Mark R. J. Elsegood; Andrew J. Lake; Martin B. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3703 - 3705
• a: 12.5972 ± 0.0003 Å
• b: 17.1567 ± 0.0004 Å
• c: 20.8242 ± 0.0004 Å
• α: 114.139 ± 0.0002°
• β: 96.4836 ± 0.0002°
• γ: 90.2454 ± 0.0002°
• Cell volume: 4074.5 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0479
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0932
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.6884 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No