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Information card for entry 7032628
Preview
Coordinates | 7032628.cif |
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Original paper (by DOI) | HTML |
Formula | C53.5 H84 Cl N9 O2 Si2 Zn2 |
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Calculated formula | C50 H80 Cl N9 O2 Si2 Zn2 |
Title of publication | Enantiopure N,N,O-scorpionate zinc amide and chloride complexes as efficient initiators for the heteroselective ROP of cyclic esters. |
Authors of publication | Honrado, Manuel; Otero, Antonio; Fernández-Baeza, Juan; Sánchez-Barba, Luis F; Garcés, Andrés; Lara-Sánchez, Agustín; Rodríguez, Ana M |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 45 |
Pages of publication | 17090 - 17100 |
a | 11.503 ± 0.005 Å |
b | 13.63 ± 0.006 Å |
c | 21.074 ± 0.01 Å |
α | 86.102 ± 0.015° |
β | 78.534 ± 0.014° |
γ | 70.531 ± 0.014° |
Cell volume | 3053 ± 2 Å3 |
Cell temperature | 230 ± 2 K |
Ambient diffraction temperature | 230 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1501 |
Residual factor for significantly intense reflections | 0.0806 |
Weighted residual factors for significantly intense reflections | 0.2161 |
Weighted residual factors for all reflections included in the refinement | 0.265 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.918 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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