Information card for entry 4341669

Structure parameters

• Formula: C18 H34 Cl N P2 Pt
• Calculated formula: C18 H34 Cl N P2 Pt
• SMILES: [Pt]12(n3c(C[P]1(C(C)C)C(C)C)ccc3C[P]2(C(C)C)C(C)C)Cl
• Title of publication: Ag(I) and Tl(I) Precursors as Transfer Agents of a Pyrrole-Based Pincer Ligand to Late Transition Metals.
• Authors of publication: Kessler, Julie A.; Iluc, Vlad M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141111134546005
• a: 10.942 ± 0.0008 Å
• b: 13.7285 ± 0.001 Å
• c: 14.5082 ± 0.0011 Å
• α: 77.757 ± 0.003°
• β: 82.949 ± 0.003°
• γ: 89.707 ± 0.003°
• Cell volume: 2113.2 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.0574
• 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