Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2015377
2015376 << 2015377 >> 2015378Preview
|
Coordinates |
2015377.cif |
|
Structure factors |
2015377.hkl |
|
Original IUCr paper |
HTML |
Structure parameters
| Chemical name | (Glycylglycinato-\k^3^O,N,N')(2-methyl-1H-benzimidazole-\kN^3^)copper(II) trihydrate |
| Formula | - C12 H20 Cu N4 O6 - |
| Calculated formula | - C12 H20 Cu N4 O6 - |
| Title of publication | (Glycylglycinato-κ^3^<i>O</i>,<i>N</i>,<i>N</i>')(2-methyl-1<i>H</i>-benzimidazole-κ<i>N</i>^3^)copper(II) trihydrate |
| Authors of publication | Li, Li; Zhu, Miao-Li; Lu, Li-Ping |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | m227 - m228 |
| a | 13.094 ± 0.005 Å |
| b | 7.84 ± 0.003 Å |
| c | 18.854 ± 0.005 Å |
| α | 90° |
| β | 126.182 ± 0.018° |
| γ | 90° |
| Cell volume | 1562.2 ± 0.9 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.0684 |
| Residual factor for observed reflections | 0.0599 |
| Weighted residual factors for the observed reflections | 0.1231 |
| Weighted residual factors for all reflections included in the refinement | 0.1268 |
| Goodness-of-fit parameter for observed reflections | 1.228 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |