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Information card for entry 1519079
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Coordinates | 1519079.cif |
---|
Formula | C11 H24 Cl2 N4 Ni O4 |
---|---|
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 | 11.328 ± 0.002 Å |
b | 12.713 ± 0.003 Å |
c | 22.794 ± 0.005 Å |
α | 90° |
β | 101.42 ± 0.02° |
γ | 90° |
Cell volume | 3217.6 ± 1.2 Å3 |
Ambient diffraction temperature | 296 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 | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.1865 |
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. |
1519079.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. |
1519079.cif |
135354 | 2015-04-24 | cif/ Adding structures of 1519079 via cif-deposit CGI script. |
1519079.cif |
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Users of the data should acknowledge the original authors of the
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