Information card for entry 4305807

Structure parameters

• Formula: C42 H42 Ag Cr F6 N3 O6 P
• Calculated formula: C42 H42 Ag Cr F6 N3 O6 P
• 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: 11.8269 ± 0.001 Å
• b: 20.0536 ± 0.0018 Å
• c: 18.5766 ± 0.0016 Å
• α: 90°
• β: 100.486 ± 0.001°
• γ: 90°
• Cell volume: 4332.3 ± 0.7 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0721
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No