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Information card for entry 7111328
Preview
Coordinates | 7111328.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H42 N4 Ni O6 |
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Calculated formula | C22 H42 N4 Ni O6 |
SMILES | [C@H]1(CC[NH]2[Ni]34([NH]1[C@@H]1CCCC[C@@H]1[NH]3CC[C@H](C)[NH]4[C@H]1CCCC[C@@H]21)(OC(=O)O)OC(=O)O)C |
Title of publication | Isolation and characterization of the first stable bicarbonato complex in a nickel(ii) system: identification of unusual monodentate coordinationElectronic Supplementary Information (ESI) available: synthetic procedures for L and [Ni(L)]�2ClO4, electronic spectra and X-ray crystallographic data for 1 and 2. See http://www.rsc.org/suppdata/cc/b4/b405695g/ |
Authors of publication | Kim, Ju Chang; Cho, Jaeheung; Kim, Hyojin; Lough, Alan J. |
Journal of publication | Chemical Communications |
Year of publication | 2004 |
Journal issue | 16 |
Pages of publication | 1796 - 1797 |
a | 7.4397 ± 0.0003 Å |
b | 9.2719 ± 0.0003 Å |
c | 10.3211 ± 0.0004 Å |
α | 106.553 ± 0.0018° |
β | 101.265 ± 0.002° |
γ | 109.473 ± 0.0018° |
Cell volume | 609.3 ± 0.04 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0364 |
Residual factor for significantly intense reflections | 0.0317 |
Weighted residual factors for significantly intense reflections | 0.074 |
Weighted residual factors for all reflections included in the refinement | 0.0771 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/7111328.html
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