Information card for entry 7702867

Structure parameters

• Formula: C18 H22 Ag Cl N4 O6
• Calculated formula: C18 H22 Ag Cl N4 O6
• 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: 26.502 ± 0.002 Å
• b: 5.1431 ± 0.0004 Å
• c: 44.366 ± 0.003 Å
• α: 90°
• β: 94.348 ± 0.002°
• γ: 90°
• Cell volume: 6029.8 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1134
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No