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Information card for entry 4318511
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Coordinates | 4318511.cif |
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Original paper (by DOI) | HTML |
Common name | {[Cd(inia)2(H2O)2(2,6nds)].4H2O}n |
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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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4318511.html
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Users of the data should acknowledge the original authors of the
structural data.