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Information card for entry 1519081
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Coordinates | 1519081.cif |
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Formula | C11 H24 F6 N5 Ni O2 P |
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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 | 26.3649 ± 0.0008 Å |
b | 8.9488 ± 0.0003 Å |
c | 30.7694 ± 0.001 Å |
α | 90° |
β | 102.328 ± 0.001° |
γ | 90° |
Cell volume | 7092.2 ± 0.4 Å3 |
Ambient diffraction temperature | 120 K |
Number of distinct elements | 7 |
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 | 0.0689 |
Weighted residual factors for significantly intense reflections | 0.1222 |
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. |
1519081.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. |
1519081.cif |
135356 | 2015-04-24 | cif/ Adding structures of 1519081 via cif-deposit CGI script. |
1519081.cif |
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Users of the data should acknowledge the original authors of the
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