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Information card for entry 1560635
Preview
Coordinates | 1560635.cif |
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Original paper (by DOI) | HTML |
Formula | C13 H15 Ag N6 O3 |
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Calculated formula | C13 H15 Ag N6 O3 |
Title of publication | Inorganic anion-dependent assembly of zero-, one-, two- and three-dimensional Cu(II)/Ag(I) complexes under the guidance of the HSAB theory: Synthesis, structure, and magnetic property |
Authors of publication | Liu, Yaru; Xing, Zhiyan; Zhang, Xiao; Liang, Guorui |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 246 |
Pages of publication | 48 - 56 |
a | 10.1961 ± 0.0005 Å |
b | 8.5905 ± 0.0007 Å |
c | 17.9763 ± 0.0006 Å |
α | 90° |
β | 92.663 ± 0.004° |
γ | 90° |
Cell volume | 1572.84 ± 0.16 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.044 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.109 |
Weighted residual factors for all reflections included in the refinement | 0.1162 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.944 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/1560635.html
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structural data.