Information card for entry 8106252

Structure parameters

• Formula: C14 H10 I2 N2 O4
• Calculated formula: C14 H10 I2 N2 O4
• Title of publication: Crystal structure of (E)-4,6-diiodo-2-(((4-methoxy-2-nitrophenyl)imino)methyl)-3-methylphenol, C14H10I2N2O4
• Authors of publication: Hong, Yong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 665 - 666
• a: 9.2216 ± 0.0004 Å
• b: 9.7072 ± 0.0005 Å
• c: 10.0628 ± 0.0005 Å
• α: 61.778 ± 0.002°
• β: 77.716 ± 0.002°
• γ: 79.144 ± 0.002°
• Cell volume: 771.49 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 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: 0.0212
• Residual factor for significantly intense reflections: 0.0184
• Weighted residual factors for significantly intense reflections: 0.0524
• Weighted residual factors for all reflections included in the refinement: 0.0542
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No