Information card for entry 7201770

Structure parameters

• Common name: Recognition of Dicarboxylic Acids by 3,3/-Bipyridine Amide Based Receptors and Its Supramolecular Behavior in the Solid State
• Formula: C13 H18 N2 O3
• Calculated formula: C13 H18 N2 O3
• Title of publication: Recognition of dicarboxylic acids by 3,3′-bipyridine amide based receptors and its supramolecular behavior in solid state
• Authors of publication: Goswami, Shyamaprosad; Jana, Subrata; Fun, Hoong-Kun
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 507
• a: 5.792 ± 0.0004 Å
• b: 9.9488 ± 0.0007 Å
• c: 12.1657 ± 0.0008 Å
• α: 98.753 ± 0.002°
• β: 103.129 ± 0.001°
• γ: 91.122 ± 0.001°
• Cell volume: 673.69 ± 0.08 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.1151
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1494
• Weighted residual factors for all reflections included in the refinement: 0.1851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No