Information card for entry 7051367

Structure parameters

• Formula: C20.75 H32 Ag N3 O4.25
• Calculated formula: C20.75 H32 Ag N3 O4.25
• Title of publication: Chiral heterocyclic ligands. Part 9. Homoconfigurational coordination polymers based on a C2-symmetric, linear-bridging ligand
• Authors of publication: Fitchett, Christopher M.; Steel, Peter J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 12
• Pages of publication: 945
• a: 13.614 ± 0.005 Å
• b: 28.871 ± 0.01 Å
• c: 11.523 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4529 ± 3 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 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: 0.0674
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0771
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No