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Information card for entry 2015351
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Coordinates | 2015351.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | (Nitrato-κ^2^O,O')bis(triethanolamine-κ^4^N,O,O',O'')lanthanum(III) dinitrate |
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Formula | C12 H30 La N5 O15 |
Calculated formula | C12 H30 La N5 O15 |
Title of publication | (Nitrato-κ^2^<i>O</i>,<i>O</i>')bis(triethanolamine-κ^4^<i>N</i>,<i>O</i>,<i>O</i>',<i>O</i>'')lanthanum(III) dinitrate |
Authors of publication | Fowkes, Adrian; Harrison, William T. A. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2006 |
Journal volume | 62 |
Journal issue | 6 |
Pages of publication | m232 - m233 |
a | 11.6451 ± 0.0004 Å |
b | 14.7287 ± 0.0006 Å |
c | 14.2679 ± 0.0006 Å |
α | 90° |
β | 108.09 ± 0.001° |
γ | 90° |
Cell volume | 2326.23 ± 0.16 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0329 |
Residual factor for significantly intense reflections | 0.0276 |
Weighted residual factors for significantly intense reflections | 0.0719 |
Weighted residual factors for all reflections included in the refinement | 0.074 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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