Information card for entry 7019572

Structure parameters

• Common name: 2c
• Formula: C19 H19 Ag Al Cl3 F6 N3 O6 P
• Calculated formula: C19 H19 Ag Al Cl3 F6 N3 O6 P
• 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: 14.0563 ± 0.0004 Å
• b: 14.0563 ± 0.0004 Å
• c: 14.0563 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2777.24 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No