Information card for entry 4313355

Structure parameters

• Common name: 1
• Formula: C15 H11 Au0.33 Cl3.33 N P
• Calculated formula: C15 H11 Au0.333333 Cl3.33333 N P
• 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: 15.253 ± 0.002 Å
• b: 15.253 ± 0.002 Å
• c: 36.565 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7367 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 91 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0604
• Weighted residual factors for all reflections included in the refinement: 0.0615
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No