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Information card for entry 7229278
Preview
Coordinates | 7229278.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H42 N8 O12 Tb2 |
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Calculated formula | C50 H42 N8 O12 Tb2 |
SMILES | c12c(c3ccc[n]4c3c3c1ccc[n]3[Tb]135674([O]=C(O1)C)[O]=C(O[Tb]148([n]9cccc%10c%11c(c%12ccc[n]1c%12c9%10)nc([nH]%11)c1ccccc1)([O]=C(O4)C)([O]=C([O]68)C)([O]5C(=[O]3)C)[O]=C(O7)C)C)nc([nH]2)c1ccccc1 |
Title of publication | Tuning structure and Zn(II) sensing of lanthanide complexes with two phenylimidazophenanthrolines by acetonitrile hydrolysis |
Authors of publication | Zhou, Xia; Peng, Jun-Ling; Liu, Ze-Yu; Wen, Cai-Ying; Wang, Xing-Hao; Wu, Jian-Zhong; Ou, Yong-Cong |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 9.78 ± 0.002 Å |
b | 10.418 ± 0.002 Å |
c | 13.614 ± 0.004 Å |
α | 73.167 ± 0.006° |
β | 68.983 ± 0.004° |
γ | 69.942 ± 0.004° |
Cell volume | 1194.1 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 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 | 0.0893 |
Residual factor for significantly intense reflections | 0.0544 |
Weighted residual factors for significantly intense reflections | 0.1037 |
Weighted residual factors for all reflections included in the refinement | 0.1194 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.926 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7229278.html
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Users of the data should acknowledge the original authors of the
structural data.