Information card for entry 7054653

Structure parameters

• Chemical name: TW-2B-3 1,1'-di[(2-pyridyl)methyl]-2,2'-biimidazole, HOOC-(CH2)6-COOH
• Formula: C26 H30 N6 O4
• Calculated formula: C26 H30 N6 O4
• SMILES: c1(n(ccn1)Cc1ccccn1)c1n(ccn1)Cc1ccccn1.C(=O)(CCCCCCC(=O)O)O
• Title of publication: Molecular electrostatic potential dependent selectivity of hydrogen bonding
• Authors of publication: Aakeröy, Christer B.; Wijethunga, Tharanga K.; Desper, John
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 822
• a: 5.1024 ± 0.001 Å
• b: 8.0128 ± 0.0015 Å
• c: 16.497 ± 0.003 Å
• α: 99.94 ± 0.009°
• β: 93.967 ± 0.01°
• γ: 108.231 ± 0.008°
• Cell volume: 625.5 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0548
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.176
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No