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Information card for entry 2204213
Preview
Coordinates | 2204213.cif |
---|---|
Structure factors | 2204213.hkl |
Original IUCr paper | HTML |
Common name | Bis[N-(2,6-dimethylphenyl)aminophenylglyoximato-κ^2^N,N']nickel(II) dimethyl sulfoxide solvate |
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Chemical name | Bis[N-(2,6-dimethylphenyl)aminophenylglyoximato-κ^2^N,N']nickel(II) dimethyl sulfoxide solvate |
Formula | C34 H38 N6 Ni O5 S |
Calculated formula | C34 H38 N6 Ni O5 S |
Title of publication | Bis[<i>N</i>-(2,6-dimethylphenyl)aminophenylglyoximato-κ^2^<i>N,N</i>']nickel(II) dimethyl sulfoxide solvate |
Authors of publication | Batı, Hümeyra; Zülfikaroğlu, Ayşin; Taş, Murat; Çalışkan, Nezihe; Soylu, Serkan; Andac, Omer; Büyükgüngör, Orhan |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2004 |
Journal volume | 60 |
Journal issue | 9 |
Pages of publication | m1334 - m1336 |
a | 13.2381 ± 0.0011 Å |
b | 7.8171 ± 0.0004 Å |
c | 16.5034 ± 0.0014 Å |
α | 90° |
β | 94.654 ± 0.007° |
γ | 90° |
Cell volume | 1702.2 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0694 |
Residual factor for significantly intense reflections | 0.0366 |
Weighted residual factors for significantly intense reflections | 0.0763 |
Weighted residual factors for all reflections included in the refinement | 0.0844 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.912 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
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