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Information card for entry 7016024
Preview
Coordinates | 7016024.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H48 Br2 N4 Ni O18 |
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Calculated formula | C36 H48 Br2 N4 Ni O18 |
SMILES | Br[Ni](Br)(=C1N(C=CN1C)[C@@H]1O[C@@H]([C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C)COC(=O)C)=C1N(C=CN1C)[C@@H]1O[C@@H]([C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C)COC(=O)C |
Title of publication | Dynamic behaviour attributed to chiral carbohydrate substituents of N-heterocyclic carbene ligands in square planar nickel complexes. |
Authors of publication | Shibata, Teppei; Ito, Satoru; Doe, Matsumi; Tanaka, Rika; Hashimoto, Hideki; Kinoshita, Isamu; Yano, Shigenobu; Nishioka, Takanori |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 25 |
Pages of publication | 6778 - 6784 |
a | 12.938 ± 0.005 Å |
b | 15.996 ± 0.006 Å |
c | 22.585 ± 0.008 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4674 ± 3 Å3 |
Cell temperature | 193.1 K |
Ambient diffraction temperature | 193.1 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for significantly intense reflections | 0.0594 |
Weighted residual factors for all reflections included in the refinement | 0.115 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7016024.html
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