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Information card for entry 7708386
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7708386.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C65 H39 Ce3 N4.5 O29 P4.5 |
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Calculated formula | C65 H39 Ce3 N4.5 O29 P4.5 |
Title of publication | Multifunctional luminescence sensing and white light adjustment of lanthanide metal-organic frameworks constructed from the flexible cyclotriphosphazene-derived hexacarboxylic acid ligand |
Authors of publication | Wang, Meng; Gao, Hong-Wei; Li, Jin Xiao; Bai, Fengying; Xing, Yongheng; Shi, Zhan |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 23.0481 ± 0.0003 Å |
b | 23.0481 ± 0.0003 Å |
c | 47.9933 ± 0.0008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 25494.8 ± 0.6 Å3 |
Cell temperature | 297.54 K |
Ambient diffraction temperature | 297.54 K |
Number of distinct elements | 6 |
Space group number | 92 |
Hermann-Mauguin space group symbol | P 41 21 2 |
Hall space group symbol | P 4abw 2nw |
Residual factor for all reflections | 0.0675 |
Residual factor for significantly intense reflections | 0.043 |
Weighted residual factors for significantly intense reflections | 0.102 |
Weighted residual factors for all reflections included in the refinement | 0.1135 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7708386.html
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Users of the data should acknowledge the original authors of the
structural data.