Information card for entry 7006062

Structure parameters

• Formula: C55.06 H54.63 Cl0.63 F3 N2 O2 P2 Pt2
• Calculated formula: C55.063 H54.626 Cl0.626 F3 N2 O2 P2 Pt2
• Title of publication: Aryl, methyl-diplatinum complexes each with a metal-metal donor-acceptor bond and bridging 2-diphenylphosphinopyridine (PN) ligands: general synthetic approach and mechanism of isomerization.
• Authors of publication: Shafaatian, Bita; Akbari, Alireza; Nabavizadeh, S. Masoud; Heinemann, Frank W.; Rashidi, Mehdi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 41
• Pages of publication: 4715 - 4725
• a: 40.912 ± 0.004 Å
• b: 19.044 ± 0.002 Å
• c: 13.6246 ± 0.0012 Å
• α: 90°
• β: 107.287 ± 0.008°
• γ: 90°
• Cell volume: 10135.8 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0478
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No