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Information card for entry 7701232
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Coordinates | 7701232.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | UHM-62 |
---|---|
Formula | C158 H122 Cl Cu12 N O65 P6 |
Calculated formula | C158 H122 Cl Cu12 N O65 P6 |
Title of publication | A new set of metal-organic frameworks synthesised from diisophthalate-based, 2'-phosphorus-substituted m-terphenyl linker molecules. |
Authors of publication | Stein, Timo; Hoffmann, Frank; Fröba, Michael |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 40 |
Pages of publication | 15127 - 15135 |
a | 18.3318 ± 0.0004 Å |
b | 25.8343 ± 0.0005 Å |
c | 33.4448 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 15839.1 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 71 |
Hermann-Mauguin space group symbol | I m m m |
Hall space group symbol | -I 2 2 |
Residual factor for all reflections | 0.0727 |
Residual factor for significantly intense reflections | 0.0625 |
Weighted residual factors for significantly intense reflections | 0.1937 |
Weighted residual factors for all reflections included in the refinement | 0.2037 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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