Information card for entry 7229576

Structure parameters

• Formula: C31 H32 F4 N8 O2 Pt
• Calculated formula: C31 H32 F4 N8 O2 Pt
• Title of publication: Cyclometallated Platinum(II) and Palladium(II) Complexes Containing 1,5-Diarylbiguanides: Synthesis, Characterisation and Hydrogen Bond-directed Assembly
• Authors of publication: McMorran, David; McKay, Aidan P.; Gordon, Keith; Shillito, Georgina E.
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 7.4546 ± 0.0001 Å
• b: 14.4536 ± 0.0003 Å
• c: 15.5267 ± 0.0003 Å
• α: 116.599 ± 0.002°
• β: 91.786 ± 0.002°
• γ: 90.113 ± 0.002°
• Cell volume: 1494.91 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No