Information card for entry 7205232

Structure parameters

• Formula: C22 H14 Ag2 N O10
• Calculated formula: C22 H14 Ag2 N O10
• Title of publication: Coordination polymers of flexible tetracarboxylic acids with metal ions. II. Supramolecular assemblies of 5,5′-methylene- and 5,5′-(ethane-1,2-diyl)-bis(oxy)diisophthalic acid ligands with d-transition metals
• Authors of publication: Karmakar, Anirban; Goldberg, Israel
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 350
• a: 7.7679 ± 0.0002 Å
• b: 10.6578 ± 0.0004 Å
• c: 12.8283 ± 0.0003 Å
• α: 78.834 ± 0.002°
• β: 73.855 ± 0.002°
• γ: 80.3001 ± 0.0012°
• Cell volume: 993.41 ± 0.05 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0537
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0884
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No