Information card for entry 7101819

Structure parameters

• Formula: C26 H28 Ag N5 O7
• Calculated formula: C26 H28 Ag N5 O7
• Title of publication: Single-crystal to single-crystal phase transitions of bis(N-phenylisonicotinamide)silver(I) nitrate reveal cooperativity properties in porous molecular materials.
• Authors of publication: Mukherjee, Partha S; Lopez, Nazario; Arif, Atta M; Cervantes-Lee, Francisco; Noveron, Juan C
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 14
• Pages of publication: 1433 - 1435
• a: 8.7234 ± 0.0001 Å
• b: 9.6897 ± 0.0003 Å
• c: 16.9513 ± 0.0005 Å
• α: 74.6602 ± 0.0012°
• β: 76.7586 ± 0.0016°
• γ: 76.8878 ± 0.0016°
• Cell volume: 1323.8 ± 0.06 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No