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Information card for entry 7045281
Preview
Coordinates | 7045281.cif |
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Original paper (by DOI) | HTML |
Formula | C44 H35 F16 O13.5 Zn2 |
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Calculated formula | C44 H32 F16 O13.5 Zn2 |
Title of publication | Metal-organic frameworks based on octafluorobiphenyl-4,4'-dicarboxylate: synthesis, crystal structure, and surface functionality. |
Authors of publication | Cheplakova, Anastasia M.; Kovalenko, Konstantin A.; Samsonenko, Denis G.; Lazarenko, Vladimir A.; Khrustalev, Victor N.; Vinogradov, Andrey S.; Karpov, Victor M.; Platonov, Vyacheslav E.; Fedin, Vladimir P. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2018 |
Journal volume | 47 |
Journal issue | 10 |
Pages of publication | 3283 - 3297 |
a | 15.6866 ± 0.0005 Å |
b | 21.3744 ± 0.0007 Å |
c | 16.2434 ± 0.0005 Å |
α | 90° |
β | 99.357 ± 0.003° |
γ | 90° |
Cell volume | 5373.8 ± 0.3 Å3 |
Cell temperature | 140 ± 2 K |
Ambient diffraction temperature | 140 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0697 |
Residual factor for significantly intense reflections | 0.0626 |
Weighted residual factors for significantly intense reflections | 0.1776 |
Weighted residual factors for all reflections included in the refinement | 0.1802 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.183 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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