Information card for entry 2207512

Structure parameters

• Chemical name: Bis(dibenzylamine)silver(I) nitrate
• Formula: C28 H30 Ag N3 O3
• Calculated formula: C28 H30 Ag N3 O3
• Title of publication: Bis(dibenzylamine)silver(I) nitrate
• Authors of publication: Brito, Iván; López-Rodríguez, Matías; Vargas, Danitza; Cárdenas, Alejandro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2626 - m2628
• a: 12.034 ± 0.004 Å
• b: 18.672 ± 0.008 Å
• c: 12.218 ± 0.005 Å
• α: 90°
• β: 107.67 ± 0.03°
• γ: 90°
• Cell volume: 2615.8 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes