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Information card for entry 4073630
Preview
Coordinates | 4073630.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Zn(OEt)(DBP)(H-TMG)]2 (9) |
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Formula | C42 H78 N6 O4 Zn2 |
Calculated formula | C42 H78 N6 O4 Zn2 |
SMILES | c1(c(cccc1C(C)(C)C)C(C)(C)C)O[Zn]1([NH]=C(N(C)C)N(C)C)[O](CC)[Zn]([NH]=C(N(C)C)N(C)C)(Oc2c(cccc2C(C)(C)C)C(C)(C)C)[O]1CC |
Title of publication | Synthesis, Structure, and Reactivity of Alkylzinc Complexes Stabilized with 1,1,3,3-Tetramethylguanidine |
Authors of publication | Bunge, Scott D.; Lance, Jacob M.; Bertke, Jeffrey A. |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 25 |
Pages of publication | 6320 |
a | 9.5 ± 0.0014 Å |
b | 9.805 ± 0.002 Å |
c | 14.35 ± 0.002 Å |
α | 71.257 ± 0.006° |
β | 79.161 ± 0.017° |
γ | 64.983 ± 0.009° |
Cell volume | 1144.9 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0643 |
Residual factor for significantly intense reflections | 0.0408 |
Weighted residual factors for significantly intense reflections | 0.1047 |
Weighted residual factors for all reflections included in the refinement | 0.1217 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.763 |
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/4073630.html
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