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Information card for entry 1551660
Preview
| Coordinates | 1551660.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H53 B N2 Ni O7 |
|---|---|
| Calculated formula | C35 H53 B N2 Ni O7 |
| SMILES | [Ni]1234([OH]CC[NH]3CC[OH]1)[OH]CC[NH]4CCO2.OC.OC.OC.c1(ccccc1)[B-](c1ccccc1)(c1ccccc1)c1ccccc1 |
| Title of publication | Dimeric Structure of a Nickel(II) Complex with 2,2^|^prime;-Iminodiethanol Composed by the Hydrogen-Bonding Network |
| Authors of publication | YAMAGUCHI, Ryo; YAMASAKI, Mikio; SAKIYAMA, Hiroshi |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2014 |
| Journal volume | 30 |
| Journal issue | 0 |
| Pages of publication | 53 |
| a | 12.5322 ± 0.0003 Å |
| b | 17.3577 ± 0.0004 Å |
| c | 16.1681 ± 0.0004 Å |
| α | 90° |
| β | 97.112 ± 0.007° |
| γ | 90° |
| Cell volume | 3489.99 ± 0.15 Å3 |
| Cell temperature | 93 K |
| Ambient diffraction temperature | 93 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for significantly intense reflections | 0.0263 |
| Weighted residual factors for all reflections included in the refinement | 0.0682 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
| Diffraction radiation wavelength | 0.71075 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216271 (current) | 2019-06-20 | cif/ Adding structures of 1551660 via cif-deposit CGI script. |
1551660.cif |
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