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Information card for entry 4504570
Preview
| Coordinates | 4504570.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C74 H102 N10 O18 Sn6 |
|---|---|
| Calculated formula | C74 H102 N10 O18 Sn6 |
| Title of publication | Influence of Aromatic Substituents on the Supramolecular Architectures of Monoorganooxotin Drums |
| Authors of publication | Chandrasekhar, Vadapalli; Gopal, Kandasamy; Nagendran, Selvarajan; Steiner, Alexander; Zacchini, Stefano |
| Journal of publication | Crystal Growth & Design |
| Year of publication | 2006 |
| Journal volume | 6 |
| Journal issue | 1 |
| Pages of publication | 267 |
| a | 10.839 ± 0.002 Å |
| b | 14.138 ± 0.002 Å |
| c | 14.616 ± 0.003 Å |
| α | 93 ± 0.02° |
| β | 105.18 ± 0.02° |
| γ | 100.58 ± 0.02° |
| Cell volume | 2112.9 ± 0.7 Å3 |
| Cell temperature | 213 ± 2 K |
| Ambient diffraction temperature | 213 ± 2 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 all reflections | 0.0312 |
| Residual factor for significantly intense reflections | 0.0268 |
| Weighted residual factors for significantly intense reflections | 0.0691 |
| Weighted residual factors for all reflections included in the refinement | 0.0709 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.051 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179580 (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 4/50/45. |
4504570.cif |
| 120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4504570.cif |
| 47423 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4504568, 4504569, 4504570, 4504571 via cif-deposit CGI script. |
4504570.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.