Information card for entry 7128937

Structure parameters

• Formula: C22 H35 Cl N4 Pt
• Calculated formula: C22 H35 Cl N4 Pt
• SMILES: C12N(C=CN1CCCN(C)C)C(C)=[N](c1c(cccc1C(C)C)C(C)C)[PtH]=2Cl
• Title of publication: Imidazolium salts and [Pt(cod)₂]: from NHC hydrido complexes to the unprecedented olefinic tetrahedral cluster [Pt₄(μ-H)(cod)₄]BF₄.
• Authors of publication: He, Fengkai; Gourlaouen, Christophe; Pang, Huan; Braunstein, Pierre
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 78
• Pages of publication: 10039 - 10042
• a: 14.6958 ± 0.0008 Å
• b: 13.8722 ± 0.0007 Å
• c: 12.7246 ± 0.0006 Å
• α: 90°
• β: 112.646 ± 0.002°
• γ: 90°
• Cell volume: 2394.1 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0276
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0358
• Weighted residual factors for all reflections included in the refinement: 0.0386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No