Information card for entry 7019575

Structure parameters

• Common name: 3c_100K
• Formula: C13 H26.5 Ag0.5 Al N2 O11
• Calculated formula: C13 H15 Ag0.5 Al N2 O5
• 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: 7.5718 ± 0.001 Å
• b: 10.8468 ± 0.0015 Å
• c: 23.771 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1952.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 49
• Hermann-Mauguin space group symbol: P c c m
• Hall space group symbol: -P 2 2c
• Residual factor for all reflections: 0.0832
• Residual factor for significantly intense reflections: 0.0615
• Weighted residual factors for significantly intense reflections: 0.1444
• Weighted residual factors for all reflections included in the refinement: 0.1547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No