Information card for entry 7229569

Structure parameters

• Formula: C35 H42 N6 O2 Pd
• Calculated formula: C35 H42 N6 O2 Pd
• 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: 10.6109 ± 0.0003 Å
• b: 12.3786 ± 0.0003 Å
• c: 13.1939 ± 0.0004 Å
• α: 79.325 ± 0.002°
• β: 77.329 ± 0.003°
• γ: 73.188 ± 0.003°
• Cell volume: 1604.7 ± 0.08 ų
• Cell temperature: 100 ± 0.01 K
• Ambient diffraction temperature: 100 ± 0.01 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0373
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No