Information card for entry 4337436

Structure parameters

• Formula: C75 H70 Cl2 F10 Li N5 O2 Pt2
• Calculated formula: C75 H68 Cl2 F10 Li N5 O2 Pt2
• Title of publication: Synthesis, characterization, and computational study of complexes containing Pt···H hydrogen bonding interactions.
• Authors of publication: Baya, Miguel; Belío, Ursula; Martín, Antonio
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 189 - 200
• a: 15.1861 ± 0.0002 Å
• b: 21.3417 ± 0.0002 Å
• c: 21.2958 ± 0.0003 Å
• α: 90°
• β: 98.782 ± 0.001°
• γ: 90°
• Cell volume: 6820.99 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0537
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No