Information card for entry 7239617

Structure parameters

• Formula: C16 H10 I2 N2 O4
• Calculated formula: C16 H10 I2 N2 O4
• Title of publication: Coexistence of normal and inverse deuterium isotope effects in a phase-transition sequence of organic ferroelectrics
• Authors of publication: Horiuchi, Sachio; Ishibashi, Shoji; Kobayashi, Kensuke; Kumai, Reiji
• Journal of publication: RSC Advances
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 68
• Pages of publication: 39662
• a: 8.4976 ± 0.0015 Å
• b: 9.6911 ± 0.0017 Å
• c: 11.242 ± 0.002 Å
• α: 102.877 ± 0.003°
• β: 100.665 ± 0.002°
• γ: 107.889 ± 0.0017°
• Cell volume: 826.2 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 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: 0.0295
• Residual factor for significantly intense reflections: 0.0274
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.0705
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No