Information card for entry 7202520

Structure parameters

• Common name: Complex 9
• Formula: C41.5 H36 Ag2 N6 O12.5
• Calculated formula: C41.5 H36 Ag2 N6 O12.5
• 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: 7.9 ± 0.003 Å
• b: 14.352 ± 0.005 Å
• c: 19.379 ± 0.007 Å
• α: 73.447 ± 0.005°
• β: 84.509 ± 0.004°
• γ: 78.025 ± 0.004°
• Cell volume: 2058.7 ± 1.3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1273
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.1867
• Weighted residual factors for all reflections included in the refinement: 0.2074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No