Information card for entry 7702334

Structure parameters

• Chemical name: 1,1`-Bis(diphenylphosphino)ferrocenebis(pyrazol-1-yl)platinum(II)
• Formula: C40 H34 Fe N4 P2 Pt
• Calculated formula: C40 H34 Fe N4 P2 Pt
• Title of publication: Heteropolymetallic compounds containing 1,1′-bis(diphenylphosphino)ferrocene (DPPF ) and pyrazolate ligands: synthesis, spectroscopic characterization and reactivity. Crystal and molecular structure of [(DPPF )Pt(az)2] [azH = pyrazole (pzH) or 3,5-dimethylpyrazole] and [(DPPF )Pt(μ-pz)2CdI2]
• Authors of publication: Pettinari, Claudio; Marchetti, Fabio; Cingolani, Augusto; Troyanov, Sergei I.; Drozdov, Andrei
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 19
• Pages of publication: 3335
• a: 12.163 ± 0.002 Å
• b: 17.721 ± 0.004 Å
• c: 19.079 ± 0.004 Å
• α: 92.48 ± 0.03°
• β: 97.35 ± 0.03°
• γ: 95.52 ± 0.03°
• Cell volume: 4053.2 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0645
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for all reflections: 0.1602
• Weighted residual factors for significantly intense reflections: 0.1265
• Goodness-of-fit parameter for all reflections: 1.112
• Goodness-of-fit parameter for significantly intense reflections: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No