Crystallography Open Database
| COD Home |
|---|
| Accessing COD Data |
|---|
| Add Your Data |
|---|
| Documentation |
|---|
CIF Information Card
Information card for 2015341
2015340 << 2015341 >> 2015342Preview
|
Coordinates |
2015341.cif |
|
Original IUCr paper |
HTML |
Structure parameters
| Common name | [CaZn(C~3~H~2~O~4~)~2~(H~2~O)~4~] |
| Chemical name | Poly[tetraaquadi-\m~3~-malonato-calcium(II)zinc(II)] |
| Formula | - C6 H12 Ca O12 Zn - |
| Calculated formula | - C6 H12 Ca O12 Zn - |
| Title of publication | Poly[tetraaquadi-μ~3~-malonatocalcium(II)zinc(II)] |
| Authors of publication | Xu-Cheng Fu; Ming-Tian Li; Xiao-Yan Wang; Cheng-Gang Wang; Xiao-Tao Deng |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | m258 - m260 |
| a | 13.9736 ± 0.0017 Å |
| b | 7.5445 ± 0.0009 Å |
| c | 13.1729 ± 0.0015 Å |
| α | 90° |
| β | 119.788 ± 0.002° |
| γ | 90° |
| Cell volume | 1205.2 ± 0.2 Å3 |
| Cell temperature | 292 ± 2 K |
| Ambient diffraction temperature | 292 ± 2 K |
| Number of distinct elements | 5 |
| Hermann-Mauguin symmetry space group | C 1 2/c 1 |
| Hall symmetry space group | -C 2yc |
| Residual factor for all reflections | 0.0238 |
| Residual factor for observed reflections | 0.0224 |
| Weighted residual factors for the observed reflections | 0.0589 |
| Weighted residual factors for all reflections included in the refinement | 0.0601 |
| Goodness-of-fit parameter for observed reflections | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |