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Information card for entry 1519080
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| Coordinates | 1519080.cif |
|---|
| Formula | C11 H32 N4 Ni O10 S2 |
|---|---|
| Title of publication | Nickel(II) Complexes with [2(4).3(1)]Adamanzane, 1,4,7,10-Tetraazabicyclo[5.5.3]pentadecane |
| Authors of publication | Sanzenbacher, Ralf; Sotofte, Inger; Springborg, Johan |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1999 |
| Journal volume | 53 |
| Pages of publication | 457 - 464 |
| a | 17.064 ± 0.003 Å |
| b | 16.537 ± 0.003 Å |
| c | 15.372 ± 0.003 Å |
| α | 90° |
| β | 111.77 ± 0.03° |
| γ | 90° |
| Cell volume | 4028.4 ± 1.5 Å3 |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.0275 |
| Weighted residual factors for significantly intense reflections | 0.0678 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | No |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 188978 (current) | 2016-12-06 | cif/ (antanas@echidna.ibt.lt) Replacing dummy atoms with unknown values. This is the standard way of marking entries in the COD that do not contain atom coordinates. |
1519080.cif |
| 176729 | 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. |
1519080.cif |
| 135355 | 2015-04-24 | cif/ Adding structures of 1519080 via cif-deposit CGI script. |
1519080.cif |
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Users of the data should acknowledge the original authors of the
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