Information card for entry 7134220

Structure parameters

• Formula: C36 H69 B Br N P2 Pt
• Calculated formula: C36 H69 B Br N P2 Pt
• Title of publication: Side-on phosphinoboryl platinum(II) complexes.
• Authors of publication: Ordyszewska, Anna; Czaplewski, Antoni; Wojnowski, Tomasz; Anusiewicz, Iwona; Chojnacki, Jarosław; Grubba, Rafał
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2025
• Journal volume: 61
• Journal issue: 18
• Pages of publication: 3728 - 3731
• a: 12.351 ± 0.003 Å
• b: 16.632 ± 0.003 Å
• c: 19.686 ± 0.005 Å
• α: 90°
• β: 101.65 ± 0.02°
• γ: 90°
• Cell volume: 3960.6 ± 1.6 ų
• Cell temperature: 220 K
• Ambient diffraction temperature: 220 K
• Number of distinct elements: 7
• 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: 0.0833
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No