Information card for entry 7038055

Structure parameters

• Formula: C5.56 H0 N3.56 Nd0.22 O0.67 Si0.44
• Calculated formula: C6.88889 N0.888889 Nd0.222222 O0.444444 Si0.444444
• Title of publication: Synthesis and characterization of bridged bis(amidato) rare earth metal amides and their applications in C-N bond formation reactions.
• Authors of publication: Zhao, Bei; Xiao, Yang; Yuan, Dan; Lu, Chengrong; Yao, Yingming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 9
• Pages of publication: 3880 - 3887
• a: 12.3841 ± 0.0005 Å
• b: 12.6832 ± 0.0005 Å
• c: 14.0207 ± 0.0005 Å
• α: 83.141 ± 0.003°
• β: 74.515 ± 0.003°
• γ: 72.32 ± 0.004°
• Cell volume: 2020.29 ± 0.14 ų
• Cell temperature: 223 ± 0.2 K
• Ambient diffraction temperature: 223 ± 0.2 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: 0.0869
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for significantly intense reflections: 0.2662
• Weighted residual factors for all reflections included in the refinement: 0.2742
• Goodness-of-fit parameter for all reflections included in the refinement: 2.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No