Information card for entry 1558762

Structure parameters

• Formula: C25 H48 B Cl N P2 Rh
• Calculated formula: C25 H48 B Cl N P2 Rh
• SMILES: [Rh]1([P](C)(C)C)(Cl)(B(N(C(=C1CC)CC)C(C)(C)C)c1c(cc(cc1C)C)C)[P](C)(C)C
• Title of publication: Diverse Ring-Opening Reactions of Rhodium η4-Azaborete Complexes
• Authors of publication: Heß, Merlin; Stennett, Thomas; Fantuzzi, Felipe; Bertermann, Rüdiger; Schock, Marvin; Schäfer, Marius; Thiess, Torsten; Braunschweig, Holger
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 9.9075 ± 0.0019 Å
• b: 10.1161 ± 0.0014 Å
• c: 14.978 ± 0.004 Å
• α: 84.197 ± 0.007°
• β: 79.842 ± 0.01°
• γ: 77.786 ± 0.007°
• Cell volume: 1441 ± 0.5 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: 0.0192
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0472
• Weighted residual factors for all reflections included in the refinement: 0.0479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No