Information card for entry 7028073

Structure parameters

• Formula: C3 H9 Cd I3 S
• Calculated formula: C3 Cd I3 S
• Title of publication: Metal iodides in polyiodide networks. The structural chemistry of CdI2 with an excess of iodine *
• Authors of publication: Svensson, Per H.; Bengtsson-Kloo, Lars; Persson, Per
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 9
• Pages of publication: 1425
• a: 8.393 ± 0.001 Å
• b: 16.714 ± 0.002 Å
• c: 17.537 ± 0.002 Å
• α: 90°
• β: 102.54 ± 0.01°
• γ: 90°
• Cell volume: 2401.4 ± 0.5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0426
• Goodness-of-fit parameter for significantly intense reflections: 1.792
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No