Information card for entry 5000367

Structure parameters

• Formula: C33 H35 B Mg N6 O
• Calculated formula: C33 H35 B Mg N6 O
• a: 14.657 ± 0.0017 Å
• b: 14.3391 ± 0.0015 Å
• c: 15.3148 ± 0.0017 Å
• α: 90°
• β: 104.195 ± 0.006°
• γ: 90°
• Cell volume: 3120.4 ± 0.6 ų
• Cell temperature: 151 K
• Ambient diffraction temperature: 151 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 significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0465
• Goodness-of-fit parameter for all reflections included in the refinement: 1.4892
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No