Information card for entry 4063691

Structure parameters

• Formula: C38 H45 Br Cl6 P2 Pt
• Calculated formula: C38 H45 Br Cl6 P2 Pt
• SMILES: [Pt]1(Br)([P](c2ccccc2)(c2ccccc2)CC[P]1(c1ccccc1)c1ccccc1)[C@@H]1C[C@@H](CC[C@H]1C(C)C)C.ClC(Cl)Cl.ClC(Cl)Cl
• 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: 11.423 ± 0.002 Å
• b: 15.391 ± 0.003 Å
• c: 11.902 ± 0.002 Å
• α: 90°
• β: 94.632 ± 0.003°
• γ: 90°
• Cell volume: 2085.7 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0525
• Weighted residual factors for all reflections included in the refinement: 0.0532
• Goodness-of-fit parameter for all reflections included in the refinement: 0.754
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No