Information card for entry 4308161

Structure parameters

• Formula: C37 H42 Au N2 P
• Calculated formula: C37 H42 Au N2 P
• SMILES: C12C(C=CC=CC=1)=[N]([Au](N2C1CCCCC1)[P](c1ccccc1)(c1ccccc1)c1ccccc1)C1CCCCC1
• 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: 11.1572 ± 0.0008 Å
• b: 13.0802 ± 0.001 Å
• c: 13.3 ± 0.001 Å
• α: 109.54 ± 0.006°
• β: 110.119 ± 0.006°
• γ: 101.708 ± 0.006°
• Cell volume: 1602.9 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No