Information card for entry 4308678

Structure parameters

• Common name: (6) (Cd(DIP)2(THF))2
• Formula: C56 H84 Cd2 O6
• Calculated formula: C56 H84 Cd2 O6
• SMILES: [Cd]1([O](c2c(cccc2C(C)C)C(C)C)[Cd]([O]1c1c(cccc1C(C)C)C(C)C)(Oc1c(cccc1C(C)C)C(C)C)[O]1CCCC1)(Oc1c(cccc1C(C)C)C(C)C)[O]1CCCC1
• Title of publication: Cadmium Amido Alkoxide and Alkoxide Precursors for the Synthesis of Nanocrystalline CdE (E = S, Se, Te)
• Authors of publication: Timothy J. Boyle; Scott D. Bunge; Todd M. Alam; Gregory P. Holland; Thomas J. Headley; Gabriel Avilucea
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1309 - 1318
• a: 16.026 ± 0.005 Å
• b: 16.579 ± 0.005 Å
• c: 20.494 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5445 ± 3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No