Information card for entry 2013551

Structure parameters

• Formula: I2 Mg
• Calculated formula: I2 Mg
• SMILES: [Mg+2].[I-].[I-]
• Title of publication: Magnesium diiodide, MgI~2~
• Authors of publication: Brogan, Michael A.; Blake, Alexander J.; Wilson, Claire; Gregory, Duncan H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: i136 - i138
• a: 4.1537 ± 0.0007 Å
• b: 4.1537 ± 0.0007 Å
• c: 6.862 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 102.53 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 2
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0627
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes