Information card for entry 7019571

Structure parameters

• Common name: 2b
• Formula: C21 H30 Ag Al F6 N3 O9 P
• Calculated formula: C21 H30 Ag Al F6 N3 O9 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: 11.3849 ± 0.0009 Å
• b: 12.2052 ± 0.001 Å
• c: 13.1682 ± 0.0011 Å
• α: 109.166 ± 0.0018°
• β: 106.18 ± 0.0018°
• γ: 105.849 ± 0.0019°
• Cell volume: 1519.9 ± 0.2 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: 0.0884
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1714
• Weighted residual factors for all reflections included in the refinement: 0.1876
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No