## Abstract For Abstract see ChemInform Abstract in Full Text.
Hydrothermal Synthesis and Structural Characterization of Two Layered Diamine Pentamolybdates: (C2H10N2)[Mo5O16] and (C4H12N2)[Mo5O16]
✍ Scribed by Nathalie Guillou; Gérard Férey
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 263 KB
- Volume
- 147
- Category
- Article
- ISSN
- 0022-4596
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✦ Synopsis
The two diamine pentamolybdates, (C 2 H 10 N 2 ) [Mo 5 O 16 ] and (C 4 H 12 N 2 ) [Mo 5 O 16 ], have been hydrothermally synthesized (1803C, 24 h, autogenous pressure). The ethylenediamine pentamolybdate was powdered and its structure was solved ab initio from conventional X-ray powder di4raction. Single crystals of piperazine pentamolybdate could be isolated. Despite a similar topology, the structures crystallize in di4erent unit cells: ethylenediamine pentamolybdate crystallizes in the monoclinic system with a ؍ 15.801(1) A s , b ؍ 5.5878(4) A s , c ؍ 9.3743(7) A s , and ؍ 116.321(6)3, space group is P2/n with Z ؍ 2; piperazine compound is also monoclinic, space group C2/c with a ؍ 23.3997(3) A s , b ؍ 5.6222(1) A s , c ؍ 14.4131(2) A s , ؍ 115.960(1)3 and Z ؍ 4. Both structures are built from [Mo 5 O 16 ] 2؊ layers composed of stripes of ReO 3 -type, as already found in Cs 2 Mo 5 O 16 . Diamine cations are located between the layers and ensure the connectivity of the structure via hydrogen bonds. The relationship between the two structures is discussed.
📜 SIMILAR VOLUMES
The hydrothermal reaction of a mixture of Na 1, in 12% yield (based on Mo). 1 was investigated by means of elemental analysis, thermogravimetry, Fourier Transform Infrared Spectroscopy and Single Crystal X-ray Diffraction Methods. Crystal data for the compound: monoclinic space group P2 1 /c (No:14
Ethylenediamine trimolybdate, (C 2 H 10 N 2 ) [Mo 3 O 10 ], has been hydrothermally synthesized (180°C, 24 h, autogeneous pressure). It crystallizes in the monoclinic system (space group P2 1 /n) with a ؍ 8.0865(2) A s , b ؍ 14.4902(2) A s , c ؍ 8.9306(2) A s , ؍ 98.170(1)°, and Z ؍ 4. Its