Information card for entry 4337432

Structure parameters

• Formula: C29 H17 Cl2 F5 N2 O Pt
• Calculated formula: C29 H17 Cl2 F5 N2 O Pt
• SMILES: [Pt]1(c2cccc3ccc4ccc[n]1c4c23)([n]1cccc2cccc(O)c12)c1c(F)c(F)c(F)c(F)c1F.ClCCl
• 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: 10.37278 ± 0.00016 Å
• b: 16.566 ± 0.0003 Å
• c: 15.0527 ± 0.0002 Å
• α: 90°
• β: 96.0749 ± 0.0015°
• γ: 90°
• Cell volume: 2572.06 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0246
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0523
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No