Information card for entry 7105240

Structure parameters

• Common name: [Pt(ItBu)(ItBu*)(Me)2]
• Formula: C24 H46 N4 Pt
• Calculated formula: C24 H46 N4 Pt
• SMILES: [Pt](=C1N(C=CN1C(C)(C)C)C(C)(C)C)(c1n(c[n+](c1)C(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: 12.026 ± 0.0009 Å
• b: 14.6685 ± 0.0011 Å
• c: 14.7642 ± 0.001 Å
• α: 90°
• β: 91.103 ± 0.001°
• γ: 90°
• Cell volume: 2604 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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: 0.0584
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No