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Information card for entry 7709881
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Coordinates | 7709881.cif |
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Original paper (by DOI) | HTML |
Formula | C36 H36 O16 P2 Zn |
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Calculated formula | C36 H36 O16 P2 Zn |
Title of publication | Influence of substituents in aryl groups on the structure, thermal transitions and electrorheological properties of zinc bis(diarylphosphate) hybrid polymers |
Authors of publication | Dębowski, Maciej; Guńka, Piotr Aleksander; Żurawski, Konrad; Zybert, Magdalena; Modzelewska, Beata; Ostrowski, Andrzej; Zachara, Janusz; Florjańczyk, Zbigniew Jan |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 8.8426 ± 0.0002 Å |
b | 14.6002 ± 0.0003 Å |
c | 17.1931 ± 0.0003 Å |
α | 112.674 ± 0.0018° |
β | 95.524 ± 0.0016° |
γ | 102.384 ± 0.0019° |
Cell volume | 1960.67 ± 0.08 Å3 |
Cell temperature | 295 K |
Ambient diffraction temperature | 295 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 | 0.0563 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0934 |
Weighted residual factors for all reflections included in the refinement | 0.1049 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
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/7709881.html
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