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Information card for entry 7029337
Preview
Coordinates | 7029337.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H39 Ag7 N24 O65 P2 W18 |
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Calculated formula | C24 H32 Ag7 N24 O63 P2 W18 |
Title of publication | Three 3D silver-bis(triazole) metal-organic frameworks stabilized by high-connected Wells-Dawson polyoxometallates. |
Authors of publication | Wang, Xiuli; Zhao, Dan; Tian, Aixiang; Ying, Jun |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 13 |
Pages of publication | 5211 - 5220 |
a | 25.247 ± 0.003 Å |
b | 13.783 ± 0.0014 Å |
c | 23.808 ± 0.002 Å |
α | 90° |
β | 95.776 ± 0.002° |
γ | 90° |
Cell volume | 8242.6 ± 1.5 Å3 |
Cell temperature | 187 ± 2 K |
Ambient diffraction temperature | 187 ± 2 K |
Number of distinct elements | 7 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0781 |
Residual factor for significantly intense reflections | 0.0763 |
Weighted residual factors for significantly intense reflections | 0.2505 |
Weighted residual factors for all reflections included in the refinement | 0.2524 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
Diffraction radiation wavelength | 0.71069 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/7029337.html
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