Information card for entry 7105421

Structure parameters

• Formula: C12 H30 I10 N2
• Calculated formula: C12 H30 I10 N2
• Title of publication: Dimensional encapsulation of I(-)...I(2)...I(-) in an organic salt crystal matrix.
• Authors of publication: Abate, Antonio; Brischetto, Manuel; Cavallo, Gabriella; Lahtinen, Manu; Metrangolo, Pierangelo; Pilati, Tullio; Radice, Stefano; Resnati, Giuseppe; Rissanen, Kari; Terraneo, Giancarlo
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 2724 - 2726
• a: 16.675 ± 0.004 Å
• b: 7.736 ± 0.002 Å
• c: 12.727 ± 0.003 Å
• α: 90°
• β: 100.22 ± 0.02°
• γ: 90°
• Cell volume: 1615.7 ± 0.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.0972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No