Information card for entry 2202872

Structure parameters

• Chemical name: Bis[tris(pyrazol-1-yl)methane-κ^2^N,N']platinum(II) bis(hexafluorophosphate) nitromethane solvate
• Formula: C22 H26 F12 N14 O4 P2 Pt
• Calculated formula: C22 H26 F12 N14 O4 P2 Pt
• SMILES: [P](F)(F)(F)(F)(F)[F-].N(=O)(=O)C.[Pt]12([n]3cccn3C(n3ccc[n]13)n1cccn1)[n]1cccn1C(n1ccc[n]21)n1cccn1.[P](F)(F)(F)(F)(F)[F-].N(=O)(=O)C
• Title of publication: Bis[tris(pyrazol-1-yl)methane-κ^2^<i>N,N</i>']platinum(II) bis(hexafluorophosphate) nitromethane solvate
• Authors of publication: Green, Tyler W.; Krause Bauer, Jeanette A.; Coker, Nathan L.; Connick, William B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1035 - m1037
• a: 7.9329 ± 0.0004 Å
• b: 23.2431 ± 0.001 Å
• c: 9.9054 ± 0.0004 Å
• α: 90°
• β: 105.044 ± 0.001°
• γ: 90°
• Cell volume: 1763.81 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• 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: 0.0469
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes