Information card for entry 4305804

Structure parameters

• Common name: compound 3a
• Formula: C47 H52 Ag2 Cr2 F6 N6 O20 S2
• Calculated formula: C47 H52 Ag2 Cr2 F6 N6 O20 S2
• 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: 10.5781 ± 0.0007 Å
• b: 12.4976 ± 0.0008 Å
• c: 13.5413 ± 0.0009 Å
• α: 115.554 ± 0.001°
• β: 107.19 ± 0.001°
• γ: 94.083 ± 0.001°
• Cell volume: 1501.35 ± 0.17 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 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: 0.039
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No