Information card for entry 4313354

Structure parameters

• Common name: 4
• Formula: C85 H66 Au2 Cl2 I2 N6 P6
• Calculated formula: C84.99 H66 Au2 Cl2.01 I2 N6 P6
• Title of publication: Three- and Four-Coordinate Gold(I) Complexes of 3,6-Bis(diphenylphosphino)pyridazine: Monomers, Polymers, and a Metallocryptand Cage
• Authors of publication: Vincent J. Catalano; Mark A. Malwitz; Stephen J. Horner; John Vasquez
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2141 - 2148
• a: 13.6458 ± 0.0012 Å
• b: 13.6458 ± 0.0012 Å
• c: 29.446 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4748.5 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.1473
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.1742
• Weighted residual factors for all reflections included in the refinement: 0.1979
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No