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Information card for entry 1559984
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Coordinates | 1559984.cif |
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Original paper (by DOI) | HTML |
Chemical name | Sm2-biph-K2 |
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Formula | C84 H116 Fe2 K2 N4 Si4 Sm2 |
Calculated formula | C84 H116 Fe2 K2 N4 Si4 Sm2 |
Title of publication | Distinct electronic structures and bonding interactions in inverse-sandwich samarium and ytterbium biphenyl complexes. |
Authors of publication | Xiao, Yuyuan; Zhao, Xiao-Kun; Wu, Tianpin; Miller, Jeffrey T.; Hu, Han-Shi; Li, Jun; Huang, Wenliang; Diaconescu, Paula L. |
Journal of publication | Chemical science |
Year of publication | 2020 |
Journal volume | 12 |
Journal issue | 1 |
Pages of publication | 227 - 238 |
a | 14.315 ± 0.004 Å |
b | 21.977 ± 0.006 Å |
c | 26.509 ± 0.009 Å |
α | 90° |
β | 95.58 ± 0.003° |
γ | 90° |
Cell volume | 8300 ± 4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0347 |
Residual factor for significantly intense reflections | 0.028 |
Weighted residual factors for significantly intense reflections | 0.0611 |
Weighted residual factors for all reflections included in the refinement | 0.0648 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
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/1559984.html
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