Information card for entry 7702865

Structure parameters

• Formula: C18 H22 N4 O2
• Calculated formula: C18 H22 N4 O2
• Title of publication: Coordination networks of Ag(i) and N,N′- bis(3-pyridinecarboxamide)-1,6-hexane: structures and anion exchange
• Authors of publication: Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4561
• a: 5.2078 ± 0.0008 Å
• b: 5.0943 ± 0.0008 Å
• c: 30.93 ± 0.005 Å
• α: 90°
• β: 94.829 ± 0.003°
• γ: 90°
• Cell volume: 817.7 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0954
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1273
• Goodness-of-fit parameter for all reflections included in the refinement: 0.915
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No