Information card for entry 4308160

Structure parameters

• Formula: C31 H34 Au N2 P
• Calculated formula: C31 H34 Au N2 P
• SMILES: C12C(C=CC=CC=1)=[N]([Au](N2C(C)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1)C(C)C
• Title of publication: Three-Coordinated Aminotroponiminate and Aminotroponate Complexes of Gold(I)
• Authors of publication: Jenni Meiners; Jost-Steffen Herrmann; Peter W. Roesky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 4599 - 4604
• a: 14.3624 ± 0.0007 Å
• b: 10.3495 ± 0.0004 Å
• c: 19.4897 ± 0.0009 Å
• α: 90°
• β: 106.771 ± 0.004°
• γ: 90°
• Cell volume: 2773.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0733
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No