Information card for entry 4308671

Structure parameters

• Common name: (7) (Cd(TMAP)(N(Si(CH3)3)2))2
• Formula: C42 H88 Cd2 N8 O2 Si4
• Calculated formula: C42 H88 Cd2 N8 O2 Si4
• SMILES: N([Si](C)(C)C)([Cd]12[N](C)(Cc3c(c(cc(c3)CN(C)C)CN(C)C)[O]1[Cd]1([N](C)(Cc3c(c(cc(c3)CN(C)C)CN(C)C)[O]21)C)N([Si](C)(C)C)[Si](C)(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: 13.871 ± 0.002 Å
• b: 13.832 ± 0.002 Å
• c: 14.788 ± 0.002 Å
• α: 90°
• β: 102.302 ± 0.003°
• γ: 90°
• Cell volume: 2772.1 ± 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: 0.0811
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No