Information card for entry 7702866

Structure parameters

• Common name: [Ag2L3(OH)][ClO4].2.5H2O
• Formula: C54 H72 Ag2 Cl N12 O13.5
• Calculated formula: C54 H70 Ag2 Cl N12 O13.5
• 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: 15.13 ± 0.0002 Å
• b: 15.13 ± 0.0002 Å
• c: 22.1343 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 4388.08 ± 0.13 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.079
• Residual factor for significantly intense reflections: 0.0608
• Weighted residual factors for significantly intense reflections: 0.1359
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No