Information card for entry 7019574

Structure parameters

• Common name: 3b
• Formula: C47 H52 Ag2 Al2 F6 N6 O20 S2
• Calculated formula: C47 H52 Ag2 Al2 F6 N6 O20 S2
• 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: 10.5796 ± 0.0014 Å
• b: 12.4622 ± 0.0016 Å
• c: 13.5444 ± 0.0018 Å
• α: 115.754 ± 0.0018°
• β: 107.724 ± 0.002°
• γ: 93.484 ± 0.0021°
• Cell volume: 1492.8 ± 0.3 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: 0.0449
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No