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Information card for entry 4071430
Preview
Coordinates | 4071430.cif |
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Original paper (by DOI) | HTML |
Common name | [Ag2(L)(AgCF3COO)7(CH3CN)3(?-H2O)] |
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Formula | C38 H23 Ag9 F21 N3 O17 |
Calculated formula | C38 H23 Ag9 F21 N3 O17 |
Title of publication | Diverse Intermolecular Interactions in Metal−Organic Frameworks Constructed with the New Supramolecular Synthon Agn−L−Agn(n= 4, 5) (H2L = 2,2′-Bis(prop-2-ynyloxy)biphenyl) |
Authors of publication | Zang, Shuang-Quan; Zhao, Liang; Mak, Thomas C. W. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 11 |
Pages of publication | 2396 |
a | 11.789 ± 0.003 Å |
b | 15.211 ± 0.004 Å |
c | 18.017 ± 0.005 Å |
α | 70.96 ± 0.005° |
β | 73.919 ± 0.006° |
γ | 72.171 ± 0.005° |
Cell volume | 2850.6 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0883 |
Residual factor for significantly intense reflections | 0.0538 |
Weighted residual factors for significantly intense reflections | 0.131 |
Weighted residual factors for all reflections included in the refinement | 0.1445 |
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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