Information card for entry 2233614

Structure parameters

• Common name: (Nitrato-κ^2^<i>O</i>,<i>O</i>')bis(tryptanthrin-κ<i>N</i>)silver(I)
• Chemical name: Bis(indolo[2,1-<i>b</i>]quinazoline-6,12-dione-κ<i>N</i>)(nitrato- κ^2^<i>O</i>,<i>O</i>')silver(I)
• Formula: C30 H16 Ag N5 O7
• Calculated formula: C30 H16 Ag N5 O7
• SMILES: [Ag]1([N]2c3c(C(=O)N4C=2C(=O)c2ccccc42)cccc3)([N]2c3c(C(=O)N4C=2C(=O)c2ccccc42)cccc3)ON(=[O]1)=O
• Title of publication: (Nitrato-κ^2^<i>O</i>,<i>O</i>')bis(tryptanthrin-κ<i>N</i>)silver(I)
• Authors of publication: Wu, Jie; Huang, Chao; Li, Guo-Qiang; Tian, Hai-Yan; Jiang, Ren-Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m185 - m186
• a: 8.0598 ± 0.0019 Å
• b: 10.873 ± 0.003 Å
• c: 14.541 ± 0.003 Å
• α: 76.01 ± 0.004°
• β: 81.019 ± 0.004°
• γ: 84.447 ± 0.004°
• Cell volume: 1219 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0678
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes