Information card for entry 7251907

Structure parameters

• Formula: C33.5 H35 Br2 Cl N2 Pt
• Calculated formula: C33.5 H35 Br2 Cl N2 Pt
• Title of publication: Benzylidene insertion reactions in organoplatinum chemistry: mechanism and selectivity
• Authors of publication: Moustafa, Mohamed E.; Boyle, Paul D.; Puddephatt, Richard J.
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 23
• Pages of publication: 20600 - 20608
• a: 13.292 ± 0.004 Å
• b: 13.325 ± 0.003 Å
• c: 19.049 ± 0.006 Å
• α: 108.025 ± 0.005°
• β: 90.548 ± 0.004°
• γ: 96.956 ± 0.012°
• Cell volume: 3180.7 ± 1.6 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.047
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No