Information card for entry 4060146

Structure parameters

• Formula: C41 H62 B Mg N3 O
• Calculated formula: C41 H62 B Mg N3 O
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.714 ± 0.001 Å
• b: 20.926 ± 0.002 Å
• c: 16.015 ± 0.003 Å
• α: 90°
• β: 95.198 ± 0.005°
• γ: 90°
• Cell volume: 3909.6 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1413
• Weighted residual factors for all reflections included in the refinement: 0.1646
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No