Information card for entry 4323558

Structure parameters

• Common name: Salen(tBu)(B(OEt2)2)2
• Formula: C40 H68 B2 N2 O6
• Calculated formula: C40 H57 B2 N2 O6
• Title of publication: Bimetallic Borate Derivatives of the Salen Ligands
• Authors of publication: Pingrong Wei; David A. Atwood
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 4060 - 4065
• a: 10.4741 ± 0.0011 Å
• b: 11.1625 ± 0.0012 Å
• c: 19.861 ± 0.002 Å
• α: 81.385 ± 0.002°
• β: 82.566 ± 0.002°
• γ: 70.793 ± 0.002°
• Cell volume: 2160.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1312
• Residual factor for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections: 0.2289
• Weighted residual factors for significantly intense reflections: 0.1904
• Goodness-of-fit parameter for all reflections: 1.263
• Goodness-of-fit parameter for significantly intense reflections: 1.409
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No