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Information card for entry 1519082
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| Coordinates | 1519082.cif | 
|---|
| Formula | C11 H24 Cl N5 Ni O7 | 
|---|---|
| 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 | 14.586 ± 0.003 Å | 
| b | 14.973 ± 0.003 Å | 
| c | 15.218 ± 0.003 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 3323.6 ± 1.2 Å3 | 
| Ambient diffraction temperature | 120 K | 
| Number of distinct elements | 6 | 
| Space group number | 61 | 
| Hermann-Mauguin space group symbol | P b c a | 
| Hall space group symbol | -P 2ac 2ab | 
| Residual factor for significantly intense reflections | 0.0409 | 
| Weighted residual factors for significantly intense reflections | 0.0916 | 
| 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.  | 
	1519082.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.  | 
	1519082.cif | 
| 135357 | 2015-04-24 | cif/ Adding structures of 1519082 via cif-deposit CGI script.  | 
	1519082.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.