Information card for entry 7226182

Structure parameters

• Formula: C35 H28 N P Pt S
• Calculated formula: C35 H28 N P Pt S
• SMILES: [Pt]1(c2c(c3[n]1cccc3)cccc2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)Sc1ccccc1
• Title of publication: Reactivity of a half-lantern Pt2(II,II) complex with triphenylphosphine: Selectivity in protonation reaction
• Authors of publication: Niazi, Maryam; Shahsavari, Hamid R.; Golbon Haghighi, Mohsen; Halvagar, Mohammad Reza; Hatami, Samaneh; Notash, Behrouz
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 17.452 ± 0.004 Å
• b: 8.258 ± 0.0017 Å
• c: 20.121 ± 0.004 Å
• α: 90°
• β: 90.95 ± 0.03°
• γ: 90°
• Cell volume: 2899.4 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.117
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1014
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.803
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No