Information card for entry 2014438

Structure parameters

• Chemical name: 5,5'-di-tert-butyl-2,2'-dihydroxy-3,3'-methanediyldibenzaldehyde
• Formula: C23 H28 O4
• Calculated formula: C23 H28 O4
• Title of publication: 5,5'-Di-<i>tert</i>-butyl-2,2'-dihydroxy-3,3'-methanediyldibenzaldehyde and its allyl-protected dialcohol and dialdehyde precursors
• Authors of publication: Goetz, Sandrine; Barreira Fontecha, Julia; McKee, Vickie
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: o776 - o780
• a: 12.793 ± 0.0007 Å
• b: 12.793 ± 0.0007 Å
• c: 24.158 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3953.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0993
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No