Information card for entry 4060147

Structure parameters

• Formula: C38 H64 B Mg N3 O
• Calculated formula: C38 H64 B Mg N3 O
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.681 ± 0.002 Å
• b: 20.118 ± 0.005 Å
• c: 17.836 ± 0.006 Å
• α: 90°
• β: 98.634 ± 0.007°
• γ: 90°
• Cell volume: 3789.2 ± 1.7 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: 0.1045
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1624
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No