Literature DB >> 11932538

CsMoO2(HO3P-CH2-PO3): a new metallodiphosphonate with a hybrid framework.

Karin Barthelet1, Didier Riou, Gerard Férey.   

Abstract

Crystals of caesium molybdenomethylenediphosphonate, [CsMoO(2)(CH(3)O(6)P(2))], were hydrothermally synthesized at 473 K. The monoclinic structure, as determined from single-crystal X-ray diffraction, is two-dimensional and consists of stacked mixed layers of corner-sharing tetrahedral diphosphonate groups and MoO(6) octahedra, between which Cs+ cations are intercalated.

Entities:  

Year:  2002        PMID: 11932538     DOI: 10.1107/s0108270102003992

Source DB:  PubMed          Journal:  Acta Crystallogr C        ISSN: 0108-2701            Impact factor:   1.172


  3 in total

1.  Dipotassium diaqua-bis(methyl-enedi-phospho-nato-κO,O')cobaltate(II).

Authors:  H G Visser; J A Venter; K A Van der Merwe
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2010-01-16

2.  Diammonium diaqua-bis(methyl-enediphospho-nato-κO,O')cobaltate(II).

Authors:  K A Van der Merwe; Hendrik G Visser; J A Venter
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2009-10-17

3.  Pyridinium diaqua-bis-(methyl-enediphospho-nato-κO,O')chromate(III) tetra-hydrate.

Authors:  Kina Van der Merwe; Hendrik G Visser; J A Venter
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2010-07-24
  3 in total

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