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Information card for entry 7029354
Preview
Coordinates | 7029354.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H52 N6 O16 Sm |
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Calculated formula | C24 H52 N6 O16 Sm |
SMILES | [Sm]1234([O]=C(C[OH]1)N(C(C)C)C(C)C)(ON(=[O]2)=O)([OH]CC(N(C(C)C)C(C)C)=[O]3)([OH]CC(N(C(C)C)C(C)C)=[O]4)[OH2].O=N(=O)[O-].O=N(=O)[O-] |
Title of publication | Extraction and structural studies of an unexplored monoamide, N,N'-dioctyl, α-hydroxy acetamide with lanthanide(iii) and actinide(iii) ions. |
Authors of publication | Kannan, Shanmugaperumal; Vats, Bal Govind; Pius, Illipparambil C.; Noronha, Donald M.; Dhami, Prem S.; Naik, Prashant W.; Kumar, Mukesh |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 14 |
Pages of publication | 5252 - 5255 |
a | 10.9512 ± 0.0004 Å |
b | 27.0203 ± 0.0009 Å |
c | 13.016 ± 0.0004 Å |
α | 90° |
β | 101.549 ± 0.003° |
γ | 90° |
Cell volume | 3773.5 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1076 |
Residual factor for significantly intense reflections | 0.0774 |
Weighted residual factors for significantly intense reflections | 0.1987 |
Weighted residual factors for all reflections included in the refinement | 0.2243 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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