Information card for entry 7010871

Structure parameters

• Formula: C62.5 H51 Cl F10 O2 P2 Pt2
• Calculated formula: C62.5 H51 Cl F10 O2 P2 Pt2
• Title of publication: Preparation and characterisation of neutral double- and mono-alkynyl bridged diplatinum complexes†
• Authors of publication: Berenguer, Jesús R.; Forniés, Juan; Lalinde, Elena; Martín, Antonio; Serrano, Blanca
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 19
• Pages of publication: 2926
• a: 27.468 ± 0.006 Å
• b: 10.055 ± 0.002 Å
• c: 23.037 ± 0.005 Å
• α: 90°
• β: 115.56 ± 0.03°
• γ: 90°
• Cell volume: 5740 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0543
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections: 0.0988
• Weighted residual factors for significantly intense reflections: 0.0763
• Goodness-of-fit parameter for all reflections: 1.094
• Goodness-of-fit parameter for significantly intense reflections: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No