Information card for entry 7007009

Structure parameters

• Common name: (PtMeCl(1,1'-bis(diphenylphosphino)ferrocene)).(0.5H2O)
• Formula: C35 H31 Cl Fe O0.5 P2 Pt
• Calculated formula: C35 H31 Cl Fe O0.5 P2 Pt
• Title of publication: Platinum(II) complexes bearing 1,1'-bis(diphenylphosphino)ferrocene as building blocks for functionalized redox active porphyrins.
• Authors of publication: Scolaro, Luigi Monsù; Plutino, Maria Rosaria; Romeo, Andrea; Romeo, Raffaello; Ricciardi, Giampaolo; Belviso, Sandra; Albinati, Alberto
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 21
• Pages of publication: 2551 - 2559
• a: 10.49 ± 0.003 Å
• b: 10.588 ± 0.002 Å
• c: 16.691 ± 0.004 Å
• α: 104.17 ± 0.03°
• β: 90.62 ± 0.02°
• γ: 116.28 ± 0.03°
• Cell volume: 1596.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No