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Information card for entry 7038057
Preview
Coordinates | 7038057.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C74 H100 N6 Nd2 O4 Si4 |
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Calculated formula | C74 H100 N6 Nd2 O4 Si4 |
SMILES | [Nd]1234(N([Si](C)(C)C)[Si](C)(C)C)OC(=[N]3CC(C[N]4=C([O]1[Nd]134(N([Si](C)(C)C)[Si](C)(C)C)[O]2C(=[N]3CC(C[N]4=C(O1)c1c(cc(cc1C)C)C)(C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(C)C)c1c(cc(cc1C)C)C.CCCCCC.CCCCCC |
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 | 13.8427 ± 0.0003 Å |
b | 11.6716 ± 0.0002 Å |
c | 24.6885 ± 0.0006 Å |
α | 90° |
β | 103.905 ± 0.002° |
γ | 90° |
Cell volume | 3871.94 ± 0.15 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 c 1 |
Hall space group symbol | P -2yc |
Residual factor for all reflections | 0.0502 |
Residual factor for significantly intense reflections | 0.0389 |
Weighted residual factors for significantly intense reflections | 0.1016 |
Weighted residual factors for all reflections included in the refinement | 0.1085 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7038057.html
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Users of the data should acknowledge the original authors of the
structural data.