Information card for entry 4063692

Structure parameters

• Formula: C28 H34 Au P
• Calculated formula: C28 H34 Au P
• SMILES: [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)[C@@H]1C[C@H](C)CC[C@H]1C(C)C
• Title of publication: Synthesis and Structure of Gold and Platinum Menthyl Complexes
• Authors of publication: Zuzek, Ashley A.; Reynolds, Samantha C.; Glueck, David S.; Golen, James A.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 7
• Pages of publication: 1812
• a: 7.395 ± 0.003 Å
• b: 16.525 ± 0.006 Å
• c: 20.417 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2495 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0218
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections included in the refinement: 0.0415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No