Information card for entry 4335789

Structure parameters

• Formula: C26 H27 Au N3 P
• Calculated formula: C26 H27 Au N3 P
• SMILES: c1(ccccc1)[P]([Au]c1c(C2CCCCC2)nn[nH]1)(c1ccccc1)c1ccccc1
• Title of publication: Azido, Triazolyl, and Alkynyl Complexes of Gold(I): Syntheses, Structures, and Ligand Effects
• Authors of publication: Thomas J. Robilotto; Nihal Deligonul; James B. Updegraff; Thomas G. Gray
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 9659 - 9668
• a: 12.8742 ± 0.0002 Å
• b: 12.8742 ± 0.0002 Å
• c: 14.6812 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2433.34 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 78
• Hermann-Mauguin space group symbol: P 43
• Hall space group symbol: P 4cw
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No