Information card for entry 4329207

Structure parameters

• Formula: C7 H6 Au Cl3 N2
• Calculated formula: C7 H6 Au Cl3 N2
• SMILES: [Au](Cl)(Cl)([NH2]c1ccc(cc1)C#N)Cl
• Title of publication: Gold(III) Diazonium Complexes for Electrochemical Reductive Grafting
• Authors of publication: Atiya T. Overton; Ahmed A. Mohamed
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 5500 - 5502
• a: 8.379 ± 0.005 Å
• b: 20.82 ± 0.013 Å
• c: 6.436 ± 0.004 Å
• α: 90°
• β: 114.962 ± 0.006°
• γ: 90°
• Cell volume: 1017.9 ± 1.1 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0242
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0489
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No