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Information card for entry 4320903
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Coordinates | 4320903.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | [Sr(thd)2(THF)4] |
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Formula | C38 H70 O8 Sr |
Calculated formula | C38 H70 O8 Sr |
SMILES | C(=[O]1)(C=C(C(C)(C)C)O[Sr]12([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)OC(=CC(=[O]2)C(C)(C)C)C(C)(C)C)C(C)(C)C |
Title of publication | Low-Melting, Mononuclear Tetrahydrofuran Complexes of M(2,2,6,6-tetramethylheptane-3,5-dionate)2 (M = Ba, Sr) and Related Analogues |
Authors of publication | Witold Paw; Thomas H. Baum; Kin-Chung Lam; Arnold L. Rheingold |
Journal of publication | Inorganic Chemistry |
Year of publication | 2000 |
Journal volume | 39 |
Pages of publication | 2011 - 2014 |
a | 19.9087 ± 0.0003 Å |
b | 9.6863 ± 0.0002 Å |
c | 23.0043 ± 0.0005 Å |
α | 90° |
β | 109.242 ± 0.0009° |
γ | 90° |
Cell volume | 4188.37 ± 0.14 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | I 1 2/a 1 |
Hall space group symbol | -I 2ya |
Residual factor for all reflections | 0.093 |
Residual factor for significantly intense reflections | 0.0685 |
Weighted residual factors for significantly intense reflections | 0.1668 |
Weighted residual factors for all reflections included in the refinement | 0.1849 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.626 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4320903.html
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