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Information card for entry 1548917
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Coordinates | 1548917.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Th(BIMA)4 |
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Formula | C32 H68 N8 Th |
Calculated formula | C32 H68 N8 Th |
SMILES | CC(C)[N]1=C(C)N(C(C)C)[Th]2341([N](=C(C)N2C(C)C)C(C)C)([N](C(C)C)=C(C)N3C(C)C)[N](C(C)C)=C(C)N4C(C)C |
Title of publication | Insertion, protonolysis and photolysis reactivity of a thorium monoalkyl amidinate complex. |
Authors of publication | Settineri, Nicholas S.; Arnold, John |
Journal of publication | Chemical science |
Year of publication | 2018 |
Journal volume | 9 |
Journal issue | 10 |
Pages of publication | 2831 - 2841 |
a | 10.383 ± 0.0004 Å |
b | 11.3585 ± 0.0005 Å |
c | 17.4827 ± 0.0008 Å |
α | 89.777 ± 0.002° |
β | 89.404 ± 0.002° |
γ | 63.76 ± 0.002° |
Cell volume | 1849.26 ± 0.14 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.011 |
Residual factor for significantly intense reflections | 0.0107 |
Weighted residual factors for significantly intense reflections | 0.0273 |
Weighted residual factors for all reflections included in the refinement | 0.0274 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
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/1548917.html
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Users of the data should acknowledge the original authors of the
structural data.