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Information card for entry 7711921
Preview
Coordinates | 7711921.cif |
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Original paper (by DOI) | HTML |
Common name | ZrMOP-tfmb-lantern |
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Formula | C108 H86 Cl2 F18 N2 O22 Zr6 |
Calculated formula | C108 H86 Cl2 F18 N2 O22 Zr6 |
Title of publication | Altering the solubility of metal-organic polyhedra <i>via</i> pendant functionalization of Cp<sub>3</sub>Zr<sub>3</sub>O(OH)<sub>3</sub> nodes. |
Authors of publication | Sullivan, Meghan G.; Sokolow, Gregory E.; Jensen, Eric T.; Crawley, Matthew R.; MacMillan, Samantha N.; Cook, Timothy R. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 2 |
Pages of publication | 338 - 346 |
a | 17.6615 ± 0.0002 Å |
b | 22.1534 ± 0.0004 Å |
c | 22.8454 ± 0.0004 Å |
α | 67.304 ± 0.002° |
β | 69.669 ± 0.001° |
γ | 83.237 ± 0.001° |
Cell volume | 7731.3 ± 0.2 Å3 |
Cell temperature | 101 ± 2 K |
Ambient diffraction temperature | 101 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0832 |
Residual factor for significantly intense reflections | 0.0745 |
Weighted residual factors for significantly intense reflections | 0.2412 |
Weighted residual factors for all reflections included in the refinement | 0.2535 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.094 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7711921.html
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Users of the data should acknowledge the original authors of the
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