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Information card for entry 8102418
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Coordinates | 8102418.cif |
---|
Formula | C21 H26 N2 O9 Zn |
---|---|
Calculated formula | C21 H26 N2 O9 Zn |
Title of publication | Crystal structure of tetraaqua-(4,4'-bipyridyl)zinc(II) 3-(4-(carboxymethoxy)phenyl)propanoate, [Zn(H2O)4(C10H8N2)][C11H10O5] |
Authors of publication | Chun-Yan Ao; Chong-Bo Liu; Liu-Shui Yan |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2009 |
Journal volume | 224 |
Journal issue | 2 |
Pages of publication | 179 |
a | 7.1145 ± 0.001 Å |
b | 7.6126 ± 0.0011 Å |
c | 10.4712 ± 0.0015 Å |
α | 91.944 ± 0.002° |
β | 101.794 ± 0.002° |
γ | 93.981 ± 0.002° |
Cell volume | 553.13 ± 0.14 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 | 0.0569 |
Residual factor for significantly intense reflections | 0.0548 |
Weighted residual factors for significantly intense reflections | 0.1516 |
Weighted residual factors for all reflections included in the refinement | 0.1536 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.141 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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