Information card for entry 4076283

Structure parameters

• Formula: C25 H32 Pt
• Calculated formula: C25 H32 Pt
• SMILES: [Pt]12345(=C(C(=CC=C1)C(C)(C)C)c1ccccc1)[c]1([c]5([c]4([c]3([c]21C)C)C)C)C
• Title of publication: Rational Synthesis of Platinabenzenes†
• Authors of publication: Landorf, Christopher W.; Jacob, Volker; Weakley, Timothy J. R.; Haley, Michael M.
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 6
• Pages of publication: 1174
• a: 10.569 ± 0.004 Å
• b: 11.656 ± 0.003 Å
• c: 18.575 ± 0.008 Å
• α: 80.39 ± 0.03°
• β: 80.61 ± 0.03°
• γ: 76.28 ± 0.02°
• Cell volume: 2173.5 ± 1.4 ų
• Cell temperature: 221 K
• Ambient diffraction temperature: 221 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.077
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections: 1.56
• Goodness-of-fit parameter for all reflections included in the refinement: 1.63
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No