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Information card for entry 8106995
Preview
| Coordinates | 8106995.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H16 N2 O6 Pb |
|---|---|
| Calculated formula | C21 H16 N2 O6 Pb |
| Title of publication | Crystal structure of the poly[(1,10-phenanthroline-κ2 N,N′)(μ3-carboxylatophenoxyacetato-κ4 O,O′:O′′;O′′′)lead(II)] monohydrate, C21H16N2O6Pb |
| Authors of publication | Qiao, Mu; Wang, Dehui; Sun, Linping |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 3 |
| Pages of publication | 749 - 750 |
| a | 8.3116 ± 0.0017 Å |
| b | 19.439 ± 0.004 Å |
| c | 11.437 ± 0.002 Å |
| α | 90° |
| β | 98.11 ± 0.03° |
| γ | 90° |
| Cell volume | 1829.4 ± 0.6 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/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0867 |
| Residual factor for significantly intense reflections | 0.0485 |
| Weighted residual factors for significantly intense reflections | 0.08 |
| Weighted residual factors for all reflections included in the refinement | 0.0895 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282202 (current) | 2023-04-03 | cif/ Adding structures of 8106995 via cif-deposit CGI script. |
8106995.cif |
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