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Information card for entry 7710934
Preview
Coordinates | 7710934.cif |
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Original paper (by DOI) | HTML |
Formula | C97 H152 Cl Er3 Li N9 O7 Si6 |
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Calculated formula | C97 H152 Cl Er3 Li N9 O7 Si6 |
Title of publication | Synthesis of rare-earth metal complexes with a morpholine-functionalized β-diketiminato ligand and their catalytic activities towards C–O and C–N bond formation |
Authors of publication | Zhu, Xiancui; He, Jinqiang; Yang, Yuanqing; Zhou, Shuangliu; Wei, Yun; Wang, Shaowu |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 19.7581 ± 0.0015 Å |
b | 20.089 ± 0.0015 Å |
c | 21.4239 ± 0.0016 Å |
α | 67.998 ± 0.001° |
β | 84.06 ± 0.001° |
γ | 61.627 ± 0.001° |
Cell volume | 6908.1 ± 0.9 Å3 |
Cell temperature | 298.15 K |
Ambient diffraction temperature | 298.15 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1425 |
Residual factor for significantly intense reflections | 0.0641 |
Weighted residual factors for significantly intense reflections | 0.1405 |
Weighted residual factors for all reflections included in the refinement | 0.1763 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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277159 (current) | 2022-08-09 | cif/ Adding structures of 7710928, 7710929, 7710930, 7710931, 7710932, 7710933, 7710934 via cif-deposit CGI script. |
7710934.cif |
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Users of the data should acknowledge the original authors of the
structural data.