Information card for entry 4337434

Structure parameters

• Formula: C73.87 H67.75 Cl3.75 F10 Li N5 O2 Pt2
• Calculated formula: C73.88 H67.76 Cl3.75 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: 14.3558 ± 0.0002 Å
• b: 14.5503 ± 0.0002 Å
• c: 17.2806 ± 0.0003 Å
• α: 78.6088 ± 0.0014°
• β: 81.501 ± 0.0014°
• γ: 80.2842 ± 0.0014°
• Cell volume: 3463.18 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0796
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No