Information card for entry 4060143

Structure parameters

• Formula: C35 H58 B Mg N3
• Calculated formula: C35 H58 B Mg N3
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.102 ± 0.001 Å
• b: 35.987 ± 0.006 Å
• c: 10.833 ± 0.002 Å
• α: 90°
• β: 92.938 ± 0.011°
• γ: 90°
• Cell volume: 3543.7 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.1052
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1931
• Weighted residual factors for all reflections included in the refinement: 0.2223
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No