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Information card for entry 4304999
Preview
| Coordinates | 4304999.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Silver nitrate-iron(III) pyridylacetylacetonate 1,2-dichlorobenzene solvate (3:2:5.5) |
|---|---|
| Chemical name | Tris[nitratosilver]bis[tris-[3-(4-pyridinyl)- 2,4-pentanedionato]iron], compound with 1,2-dichlorobenzene (1:5.5) |
| Formula | C93 H82 Ag3 Cl11 Fe2 N9 O21 |
| Calculated formula | C90 H80 Ag3 Cl11 Fe2 N9 O21 |
| Title of publication | A Nanoporous Ag-Fe Mixed-Metal-Organic Framework Exhibiting Single-Crystal-to-Single-Crystal Transformations upon Guest Exchange |
| Authors of publication | Yixun Zhang; Banglin Chen; Frank R. Fronczek; Andrew W. Maverick |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2008 |
| Journal volume | 47 |
| Pages of publication | 4433 - 4435 |
| a | 7.606 ± 0.002 Å |
| b | 22.397 ± 0.006 Å |
| c | 31.296 ± 0.011 Å |
| α | 83.892 ± 0.01° |
| β | 85.753 ± 0.011° |
| γ | 82.9 ± 0.02° |
| Cell volume | 5250 ± 3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.23 |
| Residual factor for significantly intense reflections | 0.111 |
| Weighted residual factors for significantly intense reflections | 0.29 |
| Weighted residual factors for all reflections included in the refinement | 0.346 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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