Information card for entry 7232266

Structure parameters

• Formula: C50 H44 B2 N2 O2 P2 Pt
• Calculated formula: C50 H44 B2 N2 O2 P2 Pt
• Title of publication: Exploring unsymmetrical diboranes(4) as boryl ligand precursors: platinum(ii) bis-boryl complexes
• Authors of publication: Drescher (née Oschmann), Wiebke; Borner, Corinna; Tindall, Daniel J.; Kleeberg, Christian
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 7
• Pages of publication: 3900
• a: 13.4322 ± 0.0003 Å
• b: 13.6477 ± 0.0004 Å
• c: 14.5369 ± 0.0004 Å
• α: 70.017 ± 0.002°
• β: 82.459 ± 0.002°
• γ: 60.926 ± 0.003°
• Cell volume: 2186.9 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0253
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections included in the refinement: 0.0444
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No