Information card for entry 4305808

Structure parameters

• Common name: compound 5a
• Formula: C47 H60 Ag2 B2 Cr2 F8 N6 O16
• Calculated formula: C47 H60 Ag2 B2 Cr2 F8 N6 O16
• Title of publication: Bimetallic Coordination Polymers via Combination of Substitution-Inert Building Blocks and Labile Connectors
• Authors of publication: Malgorzata Kondracka; Ulli Englert
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10246 - 10257
• a: 11.196 ± 0.0009 Å
• b: 11.9875 ± 0.0009 Å
• c: 13.5929 ± 0.0011 Å
• α: 110.429 ± 0.002°
• β: 104.05 ± 0.002°
• γ: 105.843 ± 0.002°
• Cell volume: 1524.6 ± 0.2 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No