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Information card for entry 4329784
Preview
| Coordinates | 4329784.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C100 H80 Ag4 N16 Pt2 |
|---|---|
| Calculated formula | C100 H80 Ag4 N16 Pt2 |
| SMILES | [Pt]123n4[n](c(cc4C)C)[Ag]n4[n](c(cc4C)C)[Pt](n4[n]([Ag][n]5n1c(cc5c1ccccc1)c1ccccc1)c(cc4c1ccccc1)c1ccccc1)(n1[n]([Ag][n]4n2c(cc4c2ccccc2)c2ccccc2)c(cc1c1ccccc1)c1ccccc1)n1[n]([Ag][n]2n3c(cc2c2ccccc2)c2ccccc2)c(cc1c1ccccc1)c1ccccc1 |
| Title of publication | Syntheses and Luminescent Properties of 3,5-Diphenylpyrazolato-Bridged Heteropolynuclear Platinum Complexes. The Influence of Chloride Ligands on the Emission Energy Revealed by the Systematic Replacement of Chloride Ligands by 3,5-Dimethylpyrazolate |
| Authors of publication | Seiji Akatsu; Yasunori Kanematsu; Taka-aki Kurihara; Shota Sueyoshi; Yasuhiro Arikawa; Masayoshi Onishi; Shoji Ishizaka; Noboru Kitamura; Yoshihide Nakao; Shigeyoshi Sakaki; Keisuke Umakoshi |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2012 |
| Journal volume | 51 |
| Pages of publication | 7977 - 7992 |
| a | 14.544 ± 0.0014 Å |
| b | 14.751 ± 0.0015 Å |
| c | 22.0631 ± 0.0015 Å |
| α | 95.221 ± 0.003° |
| β | 92.255 ± 0.003° |
| γ | 112.527 ± 0.004° |
| Cell volume | 4339.9 ± 0.7 Å3 |
| Cell temperature | 296 K |
| Ambient diffraction temperature | 296 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for significantly intense reflections | 0.0967 |
| Weighted residual factors for all reflections included in the refinement | 0.3018 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301838 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/32/ Each referenced PubChem compound corresponds to the full crystal structure. |
4329784.cif |
| 179400 | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/97. |
4329784.cif |
| 79025 | 2013-04-04 | cif/ Adding structures of 4329784 via cif-deposit CGI script. |
4329784.cif |
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Users of the data should acknowledge the original authors of the
structural data.