Information card for entry 7105236

Structure parameters

• Common name: (Pt(ICy)2Me2).(CH2Cl2)
• Formula: C33 H56 Cl2 N4 Pt
• Calculated formula: C33 H56 Cl2 N4 Pt
• SMILES: [Pt](=C1N(C=CN1C1CCCCC1)C1CCCCC1)(=C1N(C=CN1C1CCCCC1)C1CCCCC1)(C)C.ClCCl
• 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: 15.5185 ± 0.0007 Å
• b: 12.9037 ± 0.0006 Å
• c: 17.4636 ± 0.0008 Å
• α: 90°
• β: 105.354 ± 0.001°
• γ: 90°
• Cell volume: 3372.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.0454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No