Information card for entry 4313357

Structure parameters

• Common name: 3
• Formula: C28 H20 Au2 Cl2 N2 P2
• Calculated formula: C28 H20 Au2 Cl2 N2 P2
• 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: 17.2902 ± 0.0013 Å
• b: 13.3536 ± 0.0009 Å
• c: 11.7382 ± 0.0009 Å
• α: 90°
• β: 103.322 ± 0.003°
• γ: 90°
• Cell volume: 2637.3 ± 0.3 ų
• Cell temperature: 91 ± 2 K
• Ambient diffraction temperature: 91 ± 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: 0.0335
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0616
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No