Information card for entry 7211673

Structure parameters

• Formula: C9 H10 I N5 O4
• Calculated formula: C9 H10 I N5 O4
• SMILES: Ic1ccc(N=Nc2[nH]cc[nH+]2)cc1.O=N(=O)[O-].O
• Title of publication: Aryl azo imidazoles assisted assembly of anion/anion‒water through salt formation
• Authors of publication: Pramanik, Avijit; Majumdar, Subhojit; Das, Gopal
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 1
• Pages of publication: 250
• a: 4.8835 ± 0.0001 Å
• b: 10.172 ± 0.0003 Å
• c: 27.4296 ± 0.0008 Å
• α: 90°
• β: 91.328 ± 0.002°
• γ: 90°
• Cell volume: 1362.2 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No