Information card for entry 4308676

Structure parameters

• Common name: (4) (Cd(DBP)(N(Si(CH3)3)2))2
• Formula: C40 H78 Cd2 N2 O2 Si4
• Calculated formula: C40 H78 Cd2 N2 O2 Si4
• SMILES: N([Cd]1[O](c2c(cccc2C(C)(C)C)C(C)(C)C)[Cd](N([Si](C)(C)C)[Si](C)(C)C)[O]1c1c(cccc1C(C)(C)C)C(C)(C)C)([Si](C)(C)C)[Si](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: 10.1504 ± 0.0017 Å
• b: 11.719 ± 0.002 Å
• c: 20.749 ± 0.004 Å
• α: 90°
• β: 99.894 ± 0.003°
• γ: 90°
• Cell volume: 2431.4 ± 0.7 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1498
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.135
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No