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Information card for entry 7132938
Preview
Coordinates | 7132938.cif |
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Original paper (by DOI) | HTML |
Formula | C72 H98 I0.13 La S2 |
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Calculated formula | C72 H98 I0.129 La S2 |
Title of publication | Exploring sulfur donor atom coordination chemistry with La(II), Nd(II), and Tm(II) using a terphenylthiolate ligand. |
Authors of publication | Gilbert-Bass, Kito; Stennett, Cary R.; Grotjahn, Robin; Ziller, Joseph W.; Furche, Filipp; Evans, William J. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2024 |
Journal volume | 60 |
Journal issue | 34 |
Pages of publication | 4601 - 4604 |
a | 13.209 ± 0.0004 Å |
b | 14.2623 ± 0.0004 Å |
c | 18.5499 ± 0.0006 Å |
α | 104.544 ± 0.002° |
β | 93.628 ± 0.002° |
γ | 98.433 ± 0.002° |
Cell volume | 3327.73 ± 0.18 Å3 |
Cell temperature | 92.85 K |
Ambient diffraction temperature | 92.85 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1198 |
Residual factor for significantly intense reflections | 0.0874 |
Weighted residual factors for significantly intense reflections | 0.2059 |
Weighted residual factors for all reflections included in the refinement | 0.222 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7132938.html
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structural data.