Information card for entry 7232264

Structure parameters

• Formula: C28 H32 B2 N2 O2
• Calculated formula: C28 H32 B2 N2 O2
• 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: 8.3489 ± 0.0005 Å
• b: 10.4195 ± 0.0006 Å
• c: 15.5364 ± 0.0008 Å
• α: 100.74 ± 0.005°
• β: 99.516 ± 0.005°
• γ: 101.387 ± 0.005°
• Cell volume: 1272.74 ± 0.13 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1109
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No