Information card for entry 4511934

Structure parameters

• Formula: C43 H26 Ag2 N7 O9 S
• Calculated formula: C34 H28 Ag2 N4 O2
• 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: 11.0439 ± 0.001 Å
• b: 13.4634 ± 0.0011 Å
• c: 16.302 ± 0.0014 Å
• α: 66.454 ± 0.002°
• β: 73.33 ± 0.002°
• γ: 67.759 ± 0.002°
• Cell volume: 2030.3 ± 0.3 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: 0.0767
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.591
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No