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Information card for entry 8102597
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Coordinates | 8102597.cif |
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Chemical name | [(1,10-phenanthroline)-dysprosium(II) -(1,4-benzenediacrylato)-(1-benzenediacrylato-4-carboxylic acid)] 0.25hydrate, [Dy(C~12~H~8~O~4~)(C~12~H~9~O~4~)(C~12~H~8~N~2~)] |
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Formula | C36 H25.5 Dy N2 O8.25 |
Calculated formula | C36 H25 Dy N2 O8.25 |
Title of publication | Crystal structure of (1,10-phenanthroline)-(1,4-benzenediacrylato)-(hydrogen 1,4-benzenediacrylato)-dysprosium(II) hydrate, Dy(C12H8O4)(C12H9O4)(C12H8N2) · 0.25H2O |
Authors of publication | Jin Yang; Ying-Ying Liu; Jian-Fang Ma |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2010 |
Journal volume | 225 |
Journal issue | 1 |
Pages of publication | 54 |
a | 9.774 ± 0.005 Å |
b | 12.426 ± 0.005 Å |
c | 13.559 ± 0.005 Å |
α | 73.837 ± 0.005° |
β | 84.277 ± 0.005° |
γ | 78.843 ± 0.005° |
Cell volume | 1549.9 ± 1.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 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 | 0.0438 |
Residual factor for significantly intense reflections | 0.0307 |
Weighted residual factors for significantly intense reflections | 0.0605 |
Weighted residual factors for all reflections included in the refinement | 0.063 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.959 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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