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Information card for entry 1519157
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| Coordinates | 1519157.cif |
|---|
| Formula | C36 H43 B10 Cu P2 |
|---|---|
| Calculated formula | C36 H43 B10 Cu P2 |
| Title of publication | C36H43B10CuP2 |
| Authors of publication | Leach, J.B.; Coles, Simon J.; Hursthouse, Michael B. |
| Journal of publication | Crystal Structure Report Archive |
| Year of publication | 1995 |
| Pages of publication | 758 |
| a | 15.946 ± 0.012 Å |
| b | 12.558 ± 0.008 Å |
| c | 19.752 ± 0.002 Å |
| α | 90° |
| β | 107.573 ± 0.013° |
| γ | 90° |
| Cell volume | 3771 ± 4 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0669 |
| Residual factor for significantly intense reflections | 0.0466 |
| Weighted residual factors for all reflections | 0.1114 |
| Weighted residual factors for all reflections included in the refinement | 0.1047 |
| Goodness-of-fit parameter for all reflections | 0.939 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1519157.cif |
| 135469 | 2015-04-30 | cif/ Adding structures of 1519157 via cif-deposit CGI script. |
1519157.cif |
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Users of the data should acknowledge the original authors of the
structural data.