Information card for entry 3000163

Structure parameters

• Formula: C24 H34 Ag2 N4 O10
• Authors of publication: Susan C Citrak; Derek Popple; Kevin Delgado-Cunningham; Katherine Tabler; Kareem Bdeir; Allen G Oliver; Peter B Kvam; Scott R J Oliver
• Journal of publication: To be published in Crystal Growth and Design
• a: 11.464 ± 0.003 Å
• b: 18.299 ± 0.005 Å
• c: 14.01 ± 0.004 Å
• α: 90°
• β: 102.275 ± 0.004°
• γ: 90°
• Cell volume: 2871.8 ± 1.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: No