Information card for entry 7221748

Structure parameters

• Formula: C10 H11 I2 N4 O2 S
• Calculated formula: C10 H11 I2 N4 O2 S
• Title of publication: Synthesis of tetrahalide dianions directed by crystal engineering
• Authors of publication: Pan, F.; Puttreddy, R.; Rissanen, K.; Englert, U.
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 35
• Pages of publication: 6641
• a: 5.7879 ± 0.0014 Å
• b: 11.983 ± 0.003 Å
• c: 12.568 ± 0.003 Å
• α: 61.725 ± 0.003°
• β: 87.456 ± 0.002°
• γ: 76.227 ± 0.002°
• Cell volume: 743.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No