Information card for entry 4077381

Structure parameters

• Formula: C37 H48 N2 Pt Si
• Calculated formula: C37 H48 N2 Pt Si
• SMILES: [Pt]12(c3c(cccc3C=[N]1c1c(cccc1C(C)C)C(C)C)C=[N]2c1c(cccc1C(C)C)C(C)C)C#C[Si](C)(C)C
• Title of publication: Newcis-andtrans-Arylplatinum(II) Acetylide Compounds Containing a Bis(imino)aryl [NCN] Ligand
• Authors of publication: Hoogervorst, Wilhelmus J.; Elsevier, Cornelis J.; Lutz, Martin; Spek, Anthony L.
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 21
• Pages of publication: 4437
• a: 9.9706 ± 0.0003 Å
• b: 11.144 ± 0.0003 Å
• c: 17.3043 ± 0.0005 Å
• α: 82.8786 ± 0.001°
• β: 79.7901 ± 0.0013°
• γ: 65.0548 ± 0.001°
• Cell volume: 1713.14 ± 0.09 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0505
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No