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Interpretation of Diammonium Decavanadate(V)-Tetra(caffeine) Dihydrate as Tetra(caffeinium) Decavanadate(V) Tetrahydrate

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Fig. 1

Notes

  1. The atomic coordinates of the simulated structure are deposited as CCDC 666456.

References

  1. Zhai HJ, Liu SX, Peng J, Hu NH, Jia HQ (2004) J Chem Cryst 34:541

    Article  CAS  Google Scholar 

  2. Ng SW, Rae AD (1999) Z Krist 214: 383

    CAS  Google Scholar 

  3. Ng SW, Xie ZX (2003) Chin J Struct Chem 22:691

    CAS  Google Scholar 

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Authors and Affiliations

  1. Department of Chemistry, University of Malaya, 50603, Kuala Lumpur, Malaysia

    Seik Weng Ng

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  1. Seik Weng Ng
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Correspondence to Seik Weng Ng.

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Ng, S.W. Interpretation of Diammonium Decavanadate(V)-Tetra(caffeine) Dihydrate as Tetra(caffeinium) Decavanadate(V) Tetrahydrate. J Chem Crystallogr 38, 483 (2008). https://doi.org/10.1007/s10870-008-9369-z

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  • DOI: https://doi.org/10.1007/s10870-008-9369-z

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