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Information card for entry 4112052
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Coordinates | 4112052.cif |
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Original paper (by DOI) | HTML |
Formula | C140.9 H169.81 O13.22 Se18 Sm8 |
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Calculated formula | C140.904 H169.808 O13.226 Se18 Sm8 |
Title of publication | Oxoselenido Clusters of the Lanthanides: Rational Introduction of Oxo Ligands and Near-IR Emission from Nd(III) |
Authors of publication | Santanu Banerjee; Louise Huebner; Michael D. Romanelli; G. Ajith Kumar; Richard E. Riman; Thomas J. Emge; John G. Brennan |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2005 |
Journal volume | 127 |
Pages of publication | 15900 - 15906 |
a | 17.883 ± 0.006 Å |
b | 21.011 ± 0.007 Å |
c | 22.611 ± 0.008 Å |
α | 90° |
β | 102.181 ± 0.006° |
γ | 90° |
Cell volume | 8305 ± 5 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/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0638 |
Residual factor for significantly intense reflections | 0.0385 |
Weighted residual factors for significantly intense reflections | 0.0958 |
Weighted residual factors for all reflections included in the refinement | 0.1023 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4112052.html
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