Information card for entry 1557037

Structure parameters

• Formula: C5 H15 Cd I2 N3
• Calculated formula: C5 Cd I2 N3
• SMILES: I[Cd]12(I)[NH2]CC[N]1(C)CC[NH2]2
• Title of publication: Synthesis, Characterization and Thermal Studies of Bis(2-aminoethyl)methylamine(medien) Complexes of Cadmium(II). Single Crystal Structure of Cd(medien)I2
• Authors of publication: Mondal, Arunendu; Chaudhuri, Siddhartha; Ghosh, Ashutosh; Laskar, Inamur Rahaman; Chaudhuri, Nirmalendu Ray
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1998
• Journal volume: 52
• Pages of publication: 1202 - 1208
• a: 7.8814 ± 0.0006 Å
• b: 10.0188 ± 0.0005 Å
• c: 16.1304 ± 0.0012 Å
• α: 90°
• β: 101.448 ± 0.006°
• γ: 90°
• Cell volume: 1248.35 ± 0.15 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No