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Information card for entry 4507848
Preview
| Coordinates | 4507848.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H12 N2 O4 Pb S |
|---|---|
| Calculated formula | C16 H12 N2 O4 Pb S |
| Title of publication | Binary and Ternary Metal‒Organic Hybrid Polymers in Aqueous Lead(II)‒Dicarboxylic Acid‒(Phen) Systems. The Influence of O- and S-Ligand Heteroatoms on the Assembly of Distinct Lattice Architecture, Dimensionality, and Spectroscopic Properties |
| Authors of publication | Gabriel, C.; Raptopoulou, C. P.; Terzis, A.; Psycharis, V.; Gul-E-Noor, F.; Bertmer, M.; Mateescu, C.; Salifoglou, A. |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2013 |
| Journal volume | 13 |
| Journal issue | 6 |
| Pages of publication | 2573 |
| a | 8.3461 ± 0.0002 Å |
| b | 8.7744 ± 0.0002 Å |
| c | 10.9103 ± 0.0002 Å |
| α | 76.023 ± 0.001° |
| β | 80.584 ± 0.001° |
| γ | 77.734 ± 0.001° |
| Cell volume | 752.3 ± 0.03 Å3 |
| Cell temperature | 180 ± 2 K |
| Ambient diffraction temperature | 180 ± 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 | 0.0163 |
| Residual factor for significantly intense reflections | 0.0149 |
| Weighted residual factors for significantly intense reflections | 0.0339 |
| Weighted residual factors for all reflections included in the refinement | 0.0344 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179614 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/78. |
4507848.cif |
| 87120 | 2013-07-14 | cif/ Adding structures of 4507848 via cif-deposit CGI script. |
4507848.cif |
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Users of the data should acknowledge the original authors of the
structural data.