Information card for entry 7105234

Structure parameters

• Common name: (Pt(IGoofy)2(Me2))
• Formula: C24 H46 N4 Pt
• Calculated formula: C24 H46 N4 Pt
• SMILES: [Pt](=C1N(C(=C(N1C(C)C)C)C)C(C)C)(=C1N(C(=C(N1C(C)C)C)C)C(C)C)(C)C
• Title of publication: Unusual reactivities of N-heterocyclic carbenes upon coordination to the platinum(II)-dimethyl moiety.
• Authors of publication: Fortman, George C; Scott, Natalie M; Linden, Anthony; Stevens, Edwin D; Dorta, Reto; Nolan, Steven P
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 1050 - 1052
• a: 15.9482 ± 0.0006 Å
• b: 9.6101 ± 0.0003 Å
• c: 17.6283 ± 0.0006 Å
• α: 90°
• β: 105.619 ± 0.001°
• γ: 90°
• Cell volume: 2602.01 ± 0.15 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0223
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections included in the refinement: 0.0494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No