Information card for entry 4338107

Structure parameters

• Formula: C54 H72 F6 N4 Pt Sb
• Calculated formula: C54 H72 F6 N4 Pt Sb
• Title of publication: Reactivity of Coordinatively Unsaturated Bis(N-heterocyclic carbene) Pt(II) Complexes toward H2. Crystal Structure of a 14-Electron Pt(II) Hydride Complex.
• Authors of publication: Rivada-Wheelaghan, Orestes; Roselló-Merino, Marta; Ortuño, Manuel A; Vidossich, Pietro; Gutiérrez-Puebla, Enrique; Lledós, Agustí; Conejero, Salvador
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 4257 - 4268
• a: 17.447 ± 0.004 Å
• b: 17.823 ± 0.004 Å
• c: 17.148 ± 0.004 Å
• α: 90°
• β: 100.226 ± 0.009°
• γ: 90°
• Cell volume: 5248 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0263
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No