Information card for entry 4308674

Structure parameters

• Common name: (2a) (Cd(DMP)3(N(Si(CH3)3)2)(py)3)
• Formula: C45 H60 Cd2 N4 O3 Si2
• Calculated formula: C45 H60 Cd2 N4 O3 Si2
• SMILES: [Cd]1(N([Si](C)(C)C)[Si](C)(C)C)([n]2ccccc2)[O]([Cd]([n]2ccccc2)([n]2ccccc2)([O]1c1c(C)cccc1C)Oc1c(C)cccc1C)c1c(C)cccc1C
• 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: 9.9973 ± 0.0004 Å
• b: 13.6501 ± 0.0006 Å
• c: 17.4569 ± 0.0008 Å
• α: 90°
• β: 94.797 ± 0.001°
• γ: 90°
• Cell volume: 2373.9 ± 0.18 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No