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Information card for entry 4318511
Preview
| Coordinates | 4318511.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | {[Cd(inia)2(H2O)2(2,6nds)].4H2O}n |
|---|---|
| Chemical name | diaquo-bis(isonicotinamide)-(2,6'-naphthalenedisulfonate)-cadmium(II) tetrahydrate |
| Formula | C22 H30 Cd N4 O14 S2 |
| Calculated formula | C22 H26 Cd N4 O14 S2 |
| Title of publication | Variation in the Coordination Mode of Arenedisulfonates: Syntheses and Structural Characterization of Mononuclear and Dinuclear Cadmium(II) Arenedisulfonate Complexes with Two- to Zero-Dimensional Architectures |
| Authors of publication | Cai-Hong Chen; Jiwen Cai; Cheng-Zhu Liao; Xiao-Long Feng; Xiao-Ming Chen; Seik Weng Ng |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2002 |
| Journal volume | 41 |
| Pages of publication | 4967 - 4974 |
| a | 6.823 ± 0.004 Å |
| b | 10.356 ± 0.006 Å |
| c | 11.366 ± 0.006 Å |
| α | 65.739 ± 0.009° |
| β | 80.303 ± 0.009° |
| γ | 81.16 ± 0.009° |
| Cell volume | 718.5 ± 0.7 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0574 |
| Residual factor for significantly intense reflections | 0.0558 |
| Weighted residual factors for significantly intense reflections | 0.1597 |
| Weighted residual factors for all reflections included in the refinement | 0.1619 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.