Information card for entry 7055748

Structure parameters

• Formula: C16 H19 B F4 N3 O Rh
• Calculated formula: C16 H19 B F4 N3 O Rh
• Title of publication: [NO]- and [NN]-coordination mode rhodium complexes based on a flexible ligand: synthesis, reactivity and catalytic activity
• Authors of publication: Yao, Zi-Jian; Li, Kuan; Zhang, Jian-Yong; Deng, Wei
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 8753
• a: 11.3846 ± 0.0004 Å
• b: 11.2191 ± 0.0004 Å
• c: 13.1581 ± 0.0005 Å
• α: 90°
• β: 91.2636 ± 0.0005°
• γ: 90°
• Cell volume: 1680.21 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0237
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections included in the refinement: 0.0502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No