Information card for entry 4317906

Structure parameters

• Formula: C34 H33 Ag2 F6 N3 O4 S0
• Calculated formula: C34 H33 Ag2 F6 N3 O4
• Title of publication: One- and Two-Dimensional Silver-Coordination Networks Containing π-Sandwiched Silver-Silver Interactions
• Authors of publication: Eric Bosch; Charles L. Barnes
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2543 - 2547
• a: 11.6549 ± 0.0008 Å
• b: 11.7464 ± 0.0009 Å
• c: 14.8121 ± 0.0011 Å
• α: 104.501 ± 0.001°
• β: 90.428 ± 0.001°
• γ: 117.598 ± 0.001°
• Cell volume: 1721.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No