Information card for entry 4323775

Structure parameters

• Chemical name: tetrakis-(diphenylformamidinate)-diplatinate(II)
• Formula: C52 H44 N8 Pt2
• Calculated formula: C52 H44 N8 Pt2
• SMILES: [Pt]12(N(c3ccccc3)C(c3ccccc3)=[N][Pt]3([N](=CN1c1ccccc1)c1ccccc1)[N](=CN3c1ccccc1)c1ccccc1)[N](=CN2c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Structural Studies of Platinum Complexes Containing Monodentate, Bridging, and Chelating Formamidine Ligands
• Authors of publication: F. Albert Cotton; John H. Matonic; Carlos A. Murillo
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 498 - 503
• a: 12.296 ± 0.003 Å
• b: 12.31 ± 0.004 Å
• c: 15.374 ± 0.004 Å
• α: 90.75 ± 0.02°
• β: 91.02 ± 0.02°
• γ: 110.2 ± 0.02°
• Cell volume: 2183.1 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for all reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.0527
• Goodness-of-fit parameter for all reflections: 1.061
• Goodness-of-fit parameter for significantly intense reflections: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No