Information card for entry 7202518

Structure parameters

• Common name: Complex 5
• Formula: C41 H32 Ag2 N6 O11
• Calculated formula: C41 H32 Ag2 N6 O11
• Title of publication: Rings, chains and helicates: dependence of metallosupramolecular topology on positional substitution within silver(i) complexes of six isomeric bis(2-pyridyloxy)naphthalenes
• Authors of publication: O'Keefe, Brendan J.; Steel, Peter J.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 3
• Pages of publication: 222
• a: 10.902 ± 0.002 Å
• b: 20.356 ± 0.005 Å
• c: 17.467 ± 0.004 Å
• α: 90°
• β: 90.41 ± 0.003°
• γ: 90°
• Cell volume: 3876.2 ± 1.5 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• 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: 0.0866
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1227
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No