Information card for entry 7019573

Structure parameters

• Common name: 3a
• Formula: C23 H25 Ag Al F3 N3 O10 S
• Calculated formula: C23 H25 Ag Al F3 N3 O10 S
• Title of publication: Bimetallic coordination networks based on Al(acacCN)(3): a building block between inertness and lability.
• Authors of publication: Merkens, Carina; Becker, Nils; Lamberts, Kevin; Englert, Ulli
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 28
• Pages of publication: 8594 - 8599
• a: 10.56 ± 0.003 Å
• b: 12.324 ± 0.004 Å
• c: 13.523 ± 0.004 Å
• α: 115.784 ± 0.004°
• β: 107.908 ± 0.005°
• γ: 92.183 ± 0.005°
• Cell volume: 1477.3 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0898
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No