Information card for entry 7033728

Structure parameters

• Formula: C26 H47 N5 Pt
• Calculated formula: C26 H47 N5 Pt
• SMILES: [Pt](C#[N]C1CCCCC1)(C#N)(C#N)C#N.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Heteroleptic platinum(ii) isocyanide complexes: convenient synthetic access, polymorphs, and vapoluminescence.
• Authors of publication: Janzen, Daron E.; Mann, Kent R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 9
• Pages of publication: 4223 - 4237
• a: 9.737 ± 0.007 Å
• b: 12.79 ± 0.01 Å
• c: 13.612 ± 0.01 Å
• α: 105.497 ± 0.012°
• β: 105.99 ± 0.012°
• γ: 109.101 ± 0.012°
• Cell volume: 1415.7 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1111
• Residual factor for significantly intense reflections: 0.0873
• Weighted residual factors for significantly intense reflections: 0.2
• Weighted residual factors for all reflections included in the refinement: 0.2108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No