Information card for entry 1518164

Structure parameters

• Formula: C35 H34 Au N2 P
• Calculated formula: C35 H34 Au N2 P
• SMILES: Cc1c(N([Au][P](c2ccccc2)(c2ccccc2)c2ccccc2)/C=N\c2c(cccc2C)C)c(C)ccc1
• Title of publication: Reactivity of Mononuclear and Dinuclear Gold(I) Amidinate Complexes with CS2 and CsBr3
• Authors of publication: Lane, Andrew; Barnes, Charles; Vollmer, Matthew; Walensky, Justin
• Journal of publication: Inorganics
• Year of publication: 2014
• Journal volume: 2
• Journal issue: 4
• Pages of publication: 540
• a: 10.641 ± 0.002 Å
• b: 14.542 ± 0.003 Å
• c: 20.465 ± 0.004 Å
• α: 83.247 ± 0.002°
• β: 78.545 ± 0.002°
• γ: 75.244 ± 0.002°
• Cell volume: 2993.8 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0343
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0498
• Weighted residual factors for all reflections included in the refinement: 0.0536
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No