Information card for entry 4308672

Structure parameters

• Common name: (1) (Cd(ONep)(N(Si(CH3)3)2)(py))2
• Formula: C32 H68 Cd2 N4 O2 Si4
• Calculated formula: C32 H68 Cd2 N4 O2 Si4
• SMILES: C([O]1[Cd](N([Si](C)(C)C)[Si](C)(C)C)([n]2ccccc2)[O](CC(C)(C)C)[Cd]1(N([Si](C)(C)C)[Si](C)(C)C)[n]1ccccc1)C(C)(C)C
• 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: 9.572 ± 0.001 Å
• b: 10.1847 ± 0.001 Å
• c: 12.5815 ± 0.0012 Å
• α: 98.751 ± 0.001°
• β: 109.907 ± 0.001°
• γ: 98.741 ± 0.002°
• Cell volume: 1112.09 ± 0.19 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0666
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No