Information card for entry 2103265

Structure parameters

• Chemical name: 1,2-Bis-(4'-pyridyl)ethene‒(2R,3R)-tartaric acid (1/)
• Formula: C32 H32 N4 O12
• Calculated formula: C32 H32 N4 O12
• Title of publication: Chiral <i>versus</i> racemic building blocks in supramolecular chemistry: tartrate salts of organic diamines
• Authors of publication: Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: 272 - 288
• a: 8.6195 ± 0.0003 Å
• b: 9.5654 ± 0.0004 Å
• c: 9.8727 ± 0.0004 Å
• α: 103.162 ± 0.0018°
• β: 109.912 ± 0.0018°
• γ: 90.262 ± 0.003°
• Cell volume: 742.22 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1086
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes