Crystal structure of tert-butylammonium trifluoroacetyl-N-(tert-butylamino) dioxophosphate acetonitrile solvate hydrate (1:0.333:0.333), (C4H9NH3)[(F3C2ONH)(C4H9NH)PO2)] · 0.333CH3CN · 0.333H2O

Gholivand K.; Pourayoubi M.; Shariatinia Z.; Molani S.

doi:10.1524/ncrs.2005.220.3.387

Zeitschrift für Kristallographie - New Crystal Structures (Sep 2005)

Crystal structure of tert-butylammonium trifluoroacetyl-N-(tert-butylamino) dioxophosphate acetonitrile solvate hydrate (1:0.333:0.333), (C4H9NH3)[(F3C2ONH)(C4H9NH)PO2)] · 0.333CH3CN · 0.333H2O

Gholivand K.,
Pourayoubi M.,
Shariatinia Z.,
Molani S.

Affiliations

Gholivand K.: Tarbiat Modarres University, School of Science, Department of Chemistry, P.O. Box 14115-175, Tehran, I. R. Iran
Pourayoubi M.: Tarbiat Modarres University, School of Science, Department of Chemistry, P.O. Box 14115-175, Tehran, I. R. Iran
Shariatinia Z.: Tarbiat Modarres University, School of Science, Department of Chemistry, P.O. Box 14115-175, Tehran, I. R. Iran
Molani S.: Tarbiat Modarres University, School of Science, Department of Chemistry, P.O. Box 14115-175, Tehran, I. R. Iran

DOI: https://doi.org/10.1524/ncrs.2005.220.3.387
Journal volume & issue: Vol. 220, no. 3
pp. 387 – 389

Abstract

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C10.667H24.667F3N3.333O3.333P, triclinic, P1 (no. 2), a = 10.523(3) Å, b = 16.082(5) Å, c = 17.382(5) Å, α = 65.120(5)°, β = 86.867(5)°, γ = 78.073(5)°, V = 2609.2 Å3, Z = 6, Rgt(F) = 0.062, wRref(F2) = 0.149, T = 120 K.

Published in Zeitschrift für Kristallographie - New Crystal Structures

ISSN: 1433-7266 (Print); 2197-4578 (Online)
Publisher: De Gruyter
Country of publisher: Germany
LCC subjects: Science: Physics; Science: Chemistry: Crystallography
Website: https://www.degruyter.com/journal/key/ncrs/html

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