Information card for entry 4511931

Structure parameters

• Formula: C46 H42 Ag2 N4 O10 S2
• Calculated formula: C46 H38 Ag2 N4 O10 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: 7.549 ± 0.0015 Å
• b: 11.126 ± 0.002 Å
• c: 13.287 ± 0.003 Å
• α: 103.367 ± 0.006°
• β: 105.626 ± 0.006°
• γ: 93.767 ± 0.006°
• Cell volume: 1035.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.361
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No