Information card for entry 2202889

Structure parameters

• Common name: (MEDA)CdI4
• Chemical name: Methylethylenediamine tetraiodocadmium(II)
• Formula: C3 H12 Cd I4 N2
• Calculated formula: C3 H12 Cd I4 N2
• SMILES: I[Cd](I)([I-])[I-].[NH2+](CC[NH3+])C
• Title of publication: <i>N</i>-Methylethylenediammonium tetraiodocadmium(II)
• Authors of publication: Adrienne A. Thorn; Roger D. Willett; Brendan Twamley
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m790 - m791
• a: 8.4114 ± 0.0017 Å
• b: 10.891 ± 0.002 Å
• c: 15.245 ± 0.003 Å
• α: 90°
• β: 100.55 ± 0.03°
• γ: 90°
• Cell volume: 1373 ± 0.5 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 83 ± 2 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 all reflections: 0.0206
• Residual factor for significantly intense reflections: 0.0191
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.0451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.163
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes