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Crystal structure and spectroscopic investigations of an organic monophosphate

✍ Scribed by H. Dhaouadi; H. Marouani; M. Rzaigui; A. Madani

Book ID
113786457
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
795 KB
Volume
43
Category
Article
ISSN
0025-5408

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πŸ“œ SIMILAR VOLUMES

Crystal Structures and Thermal Behavior
Crystal Structures and Thermal Behavior of Two New Organic Monophosphates
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Two new organic monophosphates, C3H12N 2Ψ‰ 2 β€’ HPO 2؊ 4 β€’ H2O (DAPHP) and C6H18N 2Ψ‰ 3 β€’ 2HPO ؊ 4 β€’ 4H2O (TMEDH2P), are obtained by action of H3PO4 with respectively 1,2-diaminopropane and N,N,N,N-tetramethylethylenediamine. DAPHP is monoclinic, P21/n, with a ‫؍‬ 10.653(3) A s , b ‫؍‬ 6.025(1) A s , c

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Crystal structure and spectroscopic studies of a new organic monohydrogenmonophosphate dihydrate
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## Abstract The crystal synthesis and structure of a new organic monohydrogenmophosphate (3,4‐Cl~2~‐CH~2~C~6~H~3~NH~3~)~2~HPO~4~Β·2H~2~O are reported. This compound crystallizes in the monoclinic P2~1~/n with a = 9.081(7) Γ…, b = 6.501(5) Γ…, c = 35.423(12) Γ…, Ξ² = 91.09(5)Β°, V = 2090.9(2) Γ…^3^, and Z