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Information card for entry 4345355
Preview
Coordinates | 4345355.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | As4 Co4 Na16 O169 W30 |
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Calculated formula | As4 Co4 Na16 O169 W30 |
SMILES | O=[W]1234O[W]567(=O)O[W]89(O1)(=O)[O]1[As]%10%11=[O]%12[W]%13%14%15(=O)O[W]%16(O7)([O]5%10)(=O)O[W]5(O2)(=O)(O%15)[O]4%11[W]2(O3)(O5)(=O)O[W]34(O%13)(=O)O[W]1(O2)(=O)(O9)O[W]125(=O)O[W]7%12(O3)(=O)[O]3[As]9%10=[O]%11[W]%12%13(O6)(=O)O[W](O8)(O2)([O]5%10)(=O)[O]2[Co]568([OH2])[O]%12[Co]%10%12%15%17[O]=[W]%11(O%16)(O%13)(=O)O[W]3(O%14)(O4)(=O)=[O][Co]34([O]=7)([OH2])[O]9%10[Co]792([O]=1)[O]4[W]124(=O)O[W]%10%11%13(=O)O[W]%14%16%18(=O)O[W]%19%20(=O)(O%10)O[W]%10%21%22(=O)O[W]%23%24(O%16)(=O)[O]%16%18[W]%18(O%14)(=O)(O%24)O[W]%14%24%25(=O)O[W]%26(O%18)(O%11)(=O)[O]%13[As]%16([O]%19%22)=[O]%24[W](O%23)(O%21)(O%25)(=O)O[W]%11%13(=O)(=[O]5)O[W]5(O%14)(=O)(=[O]6)[O]%13[As](=[O]4[W](O%26)(O2)(=O)(=[O]7)O5)([O]8%179)[O]2[W](O%10)(O%11)(=O)(=[O]%12)O[W]2(O%20)(=O)([O]3%15)O1.[Na+].O.[Na+].O.O.[Na+].O.O.[Na+].O.O.O.O.O.O.O.O.[Na+].O.[Na+].O.O.[Na+].O.O.[Na+].O.[Na+].O.O.[Na+].O.O.[Na+].O.O.O.O.[Na+].O.O.O.[Na+].O.[Na+].O.O.[Na+].O.O.O.[Na+].O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O.O |
Title of publication | Synthesis, Structure, and Magnetic Electrochemical Properties of a Family of Tungstoarsenates Containing Just Co(II) Centers or Both Co(II) and Fe(III) Centers. |
Authors of publication | Ayingone Mezui, Charyle S.; de Oliveira, Pedro; Teillout, Anne-Lucie; Marrot, Jérôme; Berthet, Patrick; Lebrini, Mounim; Mbomekallé, Israël M |
Journal of publication | Inorganic chemistry |
Year of publication | 2017 |
Journal volume | 56 |
Journal issue | 4 |
Pages of publication | 1999 - 2012 |
a | 13.6137 ± 0.0007 Å |
b | 13.8836 ± 0.0008 Å |
c | 22.9276 ± 0.0013 Å |
α | 89.906 ± 0.003° |
β | 78.356 ± 0.002° |
γ | 61.451 ± 0.002° |
Cell volume | 3705.5 ± 0.4 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0477 |
Residual factor for significantly intense reflections | 0.0432 |
Weighted residual factors for significantly intense reflections | 0.1358 |
Weighted residual factors for all reflections included in the refinement | 0.1402 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
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/4345355.html
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