Information card for entry 4071816

Structure parameters

• Formula: C44 H49 Cu N8 Pt
• Calculated formula: C44 H49 Cu N8 Pt
• SMILES: [Pt]1([N](=C(c2[n]1n1[Cu]([N](=C(c1c2C)C)c1c(cccc1C)C)([N]#CC)[N]#CC)C)c1c(cccc1C)C)(c1ccccc1)c1ccccc1.N#CC.N#CC
• Title of publication: Mononuclear Organometallic Platinum(II) Complexes and Platinum(II)−Copper(I) Mixed Complexes from Symmetrical 3,5-Bis(iminoacetyl)pyrazolate Ligands
• Authors of publication: Moret, Marc-Etienne; Chen, Peter
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 19
• Pages of publication: 4903
• a: 12.5439 ± 0.0012 Å
• b: 12.631 ± 0.0012 Å
• c: 14.1299 ± 0.0013 Å
• α: 69.921 ± 0.012°
• β: 85.038 ± 0.011°
• γ: 89.992 ± 0.01°
• Cell volume: 2093.8 ± 0.4 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0505
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No