Information card for entry 2229209

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Bis(3β-acetoxy-5α-cholest-6-ylidene)hydrazine
• Formula: C58 H96 N2 O4
• Calculated formula: C58 H96 N2 O4
• Title of publication: <i>N</i>,<i>N</i>'-Bis(3β-acetoxy-5α-cholest-6-ylidene)hydrazine
• Authors of publication: Tabassum, Zishan; Sulaiman, Othman; Ibrahim, M. N. Mohamad; Quah, Ching Kheng; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o522 - o523
• a: 9.5892 ± 0.0004 Å
• b: 16.1622 ± 0.0006 Å
• c: 19.5255 ± 0.0007 Å
• α: 65.832 ± 0.002°
• β: 89.562 ± 0.002°
• γ: 81.364 ± 0.002°
• Cell volume: 2724.7 ± 0.19 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes