Crystal structure of nonafluoro-{N-[(E)-2-(4-hydroxyphenyl)diazenyl]-phenyl}-1-butanesulfonamide, C16H10F9N3O3S

Àlvarez Micó X.; Richter M.; Schwarz S.; Strähle J.; Ziegler T.; Subramanian L. R.

doi:10.1524/ncrs.2003.218.4.547

Zeitschrift für Kristallographie - New Crystal Structures (Dec 2003)

Crystal structure of nonafluoro-{N-[(E)-2-(4-hydroxyphenyl)diazenyl]-phenyl}-1-butanesulfonamide, C16H10F9N3O3S

Àlvarez Micó X.,
Richter M.,
Schwarz S.,
Strähle J.,
Ziegler T.,
Subramanian L. R.

Affiliations

Àlvarez Micó X.: University of Tübingen, Institute of Organic Chemistry, Auf der Morgenstelle 18, D-72076 Tübingen, Germany
Richter M.: University of Tübingen, Institute of Inorganic Chemistry, Auf der Morgenstelle 18, D-72076 Tübingen, Germany
Schwarz S.: University of Tübingen, Institute of Inorganic Chemistry, Auf der Morgenstelle 18, D-72076 Tübingen, Germany
Strähle J.: University University of Tübingen, Institute of Inorganic Chemistry, Auf der Morgenstelle 18, D-72076 Tübingen, Germany
Ziegler T.: University of Tübingen, Institute of Organic Chemistry, Auf der Morgenstelle 18, D-72076 Tübingen, Germany
Subramanian L. R.: University of Tübingen, Institute of Organic Chemistry, Auf der Morgenstelle 18, D-72076 Tübingen, Germany

DOI: https://doi.org/10.1524/ncrs.2003.218.4.547
Journal volume & issue: Vol. 218, no. 4
pp. 547 – 548

Abstract

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C16H10F9N3O3S, triclinic, P1̅ (No. 2), a = 5.4635(2) Å, b = 10.266(1) Å, c = 17.645(2) Å, α = 105.731(6)°, β = 93.187(5)°, γ = 97.036(7)°, V = 941.3 Å3, Z = 2, Rgt(F) = 0.048, wRref(F2) = 0.134, T = 213 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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