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Information card for entry 7017970
Preview
Coordinates | 7017970.cif |
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Original paper (by DOI) | HTML |
Formula | C40 H52 Ge N2 O Si |
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Calculated formula | C40 H52 Ge N2 O Si |
SMILES | CC(C)c1cccc(c1N1[Ge]N(c2c(C(C)C)cccc2C(C)C)[Si]1(c1ccccc1)c1ccccc1)C(C)C.C1CCCO1 |
Title of publication | Synthesis and structural characterization of two-coordinate low-valent 14-group metal complexes bearing bulky bis(amido)silane ligands. |
Authors of publication | Yang, Dongming; Guo, Jianmei; Wu, Haishun; Ding, Yuqiang; Zheng, Wenjun |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 7 |
Pages of publication | 2187 - 2194 |
a | 10.8195 ± 0.0015 Å |
b | 18.818 ± 0.003 Å |
c | 19.24 ± 0.003 Å |
α | 90° |
β | 103.039 ± 0.002° |
γ | 90° |
Cell volume | 3816.3 ± 1 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0888 |
Residual factor for significantly intense reflections | 0.0543 |
Weighted residual factors for significantly intense reflections | 0.1317 |
Weighted residual factors for all reflections included in the refinement | 0.1495 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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