Information card for entry 4305810

Structure parameters

• Common name: compound 5b
• Formula: C55 H58 Ag2 B2 Cr2 F8 N6 O13
• Calculated formula: C55 H58 Ag2 B2 Cr2 F7.996 N6 O13
• 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: 21.5012 ± 0.001 Å
• b: 11.7251 ± 0.0006 Å
• c: 25.7606 ± 0.0011 Å
• α: 90°
• β: 103.492 ± 0.002°
• γ: 90°
• Cell volume: 6315.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0914
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1564
• 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: Yes
• Has Fobs: No