Information card for entry 4060148

Structure parameters

• Formula: C39 H68 B Mg N3 O
• Calculated formula: C39 H68 B Mg N3 O
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 18.765 ± 0.002 Å
• b: 12.116 ± 0.002 Å
• c: 19.797 ± 0.006 Å
• α: 90°
• β: 116.952 ± 0.008°
• γ: 90°
• Cell volume: 4012.1 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0502
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No