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Information card for entry 4333273
Preview
| Coordinates | 4333273.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C60 H192 Ag4 B44 N4 P4 Sn4 |
|---|---|
| Calculated formula | C60 H80 Ag4 B44 N4 P4 Sn4 |
| SMILES | C[P](C)(C)[Ag]12345[Ag]6789([P](C)(C)C)[Sn]%10%11%12%13%14([BH]%15%16%17[BH]%18%19%10[BH]%10%20%12[BH]%12%21%13[BH]%13%11%15[BH]%11%15%17[BH]%17%16%19[BH]%16%18%10[BH]%10%20%12[BH]%21%13%11[BH]%15%17%16%10)[Ag]%1026([Sn]26%11%121([BH]1%13%15[BH]%16%172[BH]2%18%11[BH]%11%19%12[BH]%1261[BH]16%13[BH]%13%15%16[BH]%15%172[BH]2%18%19[BH]%11%121[BH]6%13%152)[Ag]37%14%10([P](C)(C)C)[Sn]123659[BH]579[BH]%10%111[BH]1%123[BH]3%136[BH]625[BH]259[BH]97%11[BH]7%101[BH]1%123[BH]%1362[BH]5971)([P](C)(C)C)[Sn]123548[BH]467[BH]891[BH]1%103[BH]3%115[BH]524[BH]246[BH]678[BH]791[BH]1%10%11[BH]352[BH]4671.C(CCC)[NH+](CCCC)CCCC.[NH+](CCCC)(CCCC)CCCC.C(CCC)[NH+](CCCC)CCCC.[NH+](CCCC)(CCCC)CCCC |
| Title of publication | Silver aggregation caused by Stanna-closo-dodecaborate coordination: syntheses, solid-state structures and theoretical studies. |
| Authors of publication | Hagen, Siegbert; Schubert, Hartmut; Maichle-Mössmer, Cäcilia; Pantenburg, Ingo; Weigend, Florian; Wesemann, Lars |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2007 |
| Journal volume | 46 |
| Journal issue | 16 |
| Pages of publication | 6775 - 6784 |
| a | 23.678 ± 0.002 Å |
| b | 40.503 ± 0.003 Å |
| c | 16.6818 ± 0.0017 Å |
| α | 90° |
| β | 135.054 ± 0.006° |
| γ | 90° |
| Cell volume | 11302 ± 2 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.12 |
| Residual factor for significantly intense reflections | 0.0614 |
| Weighted residual factors for significantly intense reflections | 0.1303 |
| Weighted residual factors for all reflections included in the refinement | 0.1463 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.898 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4333273.html
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