Information card for entry 7040824

Structure parameters

• Formula: C22 H36 F6 N2 P2 Pt
• Calculated formula: C22 H36 F6 N2 P2 Pt
• SMILES: [Pt]1([P](C(C)(C)C)(C(C)(C1)C)C(C)(C)C)([n]1ccccc1)[n]1ccccc1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: A cooperative pathway for water activation using a bimetallic Pt(0)-Cu(I) system.
• Authors of publication: Jamali, S.; Abedanzadeh, S.; Khaledi, N. K.; Samouei, H.; Hendi, Z.; Zacchini, S.; Kia, R.; Shahsavari, H. R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 44
• Pages of publication: 17644 - 17651
• a: 11.4313 ± 0.0006 Å
• b: 13.8224 ± 0.0008 Å
• c: 17.2917 ± 0.001 Å
• α: 90°
• β: 106.597 ± 0.003°
• γ: 90°
• Cell volume: 2618.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1198
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No