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Information card for entry 7035098
Preview
Coordinates | 7035098.cif |
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Original paper (by DOI) | HTML |
Formula | C81 H99 N7 O42 Tb4 |
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Calculated formula | C81 H93 N7 O42 Tb4 |
Title of publication | Multifunctional luminescence properties of co-doped lanthanide metal organic frameworks. |
Authors of publication | Xing, Shanghua; Zeng, Guang; Liu, Xiaomin; Yang, Fen; Hao, Zhiqiang; Gao, Wei; Yang, Yulin; Wang, Xiuru; Li, Guanghua; Shi, Zhan; Feng, Shouhua |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 20 |
Pages of publication | 9588 - 9595 |
a | 12.903 ± 0.003 Å |
b | 13.782 ± 0.003 Å |
c | 27.912 ± 0.006 Å |
α | 75.64 ± 0.03° |
β | 79.46 ± 0.03° |
γ | 85.71 ± 0.03° |
Cell volume | 4725 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.058 |
Residual factor for significantly intense reflections | 0.0456 |
Weighted residual factors for significantly intense reflections | 0.1231 |
Weighted residual factors for all reflections included in the refinement | 0.1355 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.076 |
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/7035098.html
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structural data.