Information card for entry 7007850

Structure parameters

• Common name: Cmpd6
• Formula: C26 H30 Ag2 N6 O8
• Calculated formula: C26 H30 Ag2 N6 O8.33
• Title of publication: Chiral heterocyclic ligands. XIV. Control of directionality in silver coordination polymers through ligand design.
• Authors of publication: Fitchett, Christopher M.; Steel, Peter J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 41
• Pages of publication: 4886 - 4888
• a: 7.368 ± 0.003 Å
• b: 28.931 ± 0.01 Å
• c: 7.214 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1537.8 ± 0.9 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.156
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No