Information card for entry 4511930

Structure parameters

• Formula: C44 H40 Ag2 N4 O11 S2
• Calculated formula: C44 H34 Ag2 N4 O11 S2
• Title of publication: Design, Synthesis, and Photoluminescence Properties of One-, Two-, and Three-Dimensional Coordination Polymers: Anion-Assisted Argentophillic Interactions as Building Blocks
• Authors of publication: Banerjee, Kaustuv; Roy, Sandipan; Biradha, Kumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 10
• Pages of publication: 5164
• a: 24.0884 ± 0.0016 Å
• b: 10.7929 ± 0.0008 Å
• c: 16.199 ± 0.0011 Å
• α: 90°
• β: 90.677 ± 0.002°
• γ: 90°
• Cell volume: 4211.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0626
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1139
• Weighted residual factors for all reflections included in the refinement: 0.1294
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No