Information card for entry 7111681

Structure parameters

• Formula: C27 H35 Au Cl3 N3 Pt
• Calculated formula: C27 H35 Au Cl3 N3 Pt
• SMILES: [Au](Cl)[Cl-].[Pt]12(Cl)[n]3ccc(cc3c3cc(cc([n]13)c1cc(cc[n]21)C(C)(C)C)C(C)(C)C)C(C)(C)C
• Title of publication: Platinum(iv)-κ3-terpyridine complexes: synthesis with spectroscopic and structural characterization
• Authors of publication: Baddour, Frederick G.; Kahn, Michael I.; Golen, James A.; Rheingold, Arnold L.; Doerrer, Linda H.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 27
• Pages of publication: 4968 - 4970
• a: 10.3656 ± 0.0005 Å
• b: 29.6013 ± 0.0014 Å
• c: 19.1978 ± 0.0009 Å
• α: 90°
• β: 101.869 ± 0.001°
• γ: 90°
• Cell volume: 5764.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0342
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No