Information card for entry 7134219

Structure parameters

• Formula: C66 H97 B2 Br2 N2 P3 Pt2
• Calculated formula: C66 H97 B2 Br2 N2 P3 Pt2
• 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: 15.9051 ± 0.0007 Å
• b: 13.8819 ± 0.0004 Å
• c: 19.7934 ± 0.0009 Å
• α: 90°
• β: 112.643 ± 0.003°
• γ: 90°
• Cell volume: 4033.4 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.095
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1618
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No