Information card for entry 2011483

Structure parameters

• Common name: Bis(acridine)(nitrato)silver
• Chemical name: Bis(acridine)(nitrato-O,O')silver(I)
• Formula: C26 H18 Ag N3 O3
• Calculated formula: C26 H18 Ag N3 O3
• SMILES: [Ag]1(ON(=[O]1)=O)([n]1c2ccccc2cc2ccccc12)[n]1c2ccccc2cc2ccccc12
• Title of publication: Bis(acridine-<i>N</i>)(nitrato-<i>O</i>,<i>O</i>')silver(I)
• Authors of publication: Sloufova, Ivana; Slouf, Miroslav
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: 1312 - 1313
• a: 9.128 ± 0.003 Å
• b: 10.096 ± 0.002 Å
• c: 11.763 ± 0.002 Å
• α: 108.19 ± 0.01°
• β: 91.93 ± 0.02°
• γ: 94.23 ± 0.02°
• Cell volume: 1025.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.021
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.192
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes