Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S

Lamya H. Al-Wahaibi, Hazem A. Ghabbour, Gamal A.E. Mostafa, Maha S. Almutairi, Ali A. El-Emam

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3 Citations (Scopus)

Abstract

C17H22N2S, orthorhombic, Pbca (no. 61), a = 12.0579(7) Å, b = 11.12133(5) Å, c = 21.9741(13) Å, V = 2946.7(3) Å3, Z = 8, Rgt(F) = 0.0470, wRref(F2) = 0.1125, T = 100 K.

Original languageEnglish
Pages (from-to)593-595
Number of pages3
JournalZeitschrift fur Kristallographie - New Crystal Structures
Volume231
Issue number2
DOIs
Publication statusPublished - 1 Jun 2016

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Al-Wahaibi, Lamya H. ; Ghabbour, Hazem A. ; Mostafa, Gamal A.E. ; Almutairi, Maha S. ; El-Emam, Ali A. / Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S. In: Zeitschrift fur Kristallographie - New Crystal Structures. 2016 ; Vol. 231, No. 2. pp. 593-595.
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title = "Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S",
abstract = "C17H22N2S, orthorhombic, Pbca (no. 61), a = 12.0579(7) {\AA}, b = 11.12133(5) {\AA}, c = 21.9741(13) {\AA}, V = 2946.7(3) {\AA}3, Z = 8, Rgt(F) = 0.0470, wRref(F2) = 0.1125, T = 100 K.",
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year = "2016",
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Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S. / Al-Wahaibi, Lamya H.; Ghabbour, Hazem A.; Mostafa, Gamal A.E.; Almutairi, Maha S.; El-Emam, Ali A.

In: Zeitschrift fur Kristallographie - New Crystal Structures, Vol. 231, No. 2, 01.06.2016, p. 593-595.

Research output: Contribution to journalArticleResearchpeer-review

TY - JOUR

T1 - Crystal structure of 1-(adamantan-1-yl)-3-phenylthiourea, C17H22N2S

AU - Al-Wahaibi, Lamya H.

AU - Ghabbour, Hazem A.

AU - Mostafa, Gamal A.E.

AU - Almutairi, Maha S.

AU - El-Emam, Ali A.

PY - 2016/6/1

Y1 - 2016/6/1

N2 - C17H22N2S, orthorhombic, Pbca (no. 61), a = 12.0579(7) Å, b = 11.12133(5) Å, c = 21.9741(13) Å, V = 2946.7(3) Å3, Z = 8, Rgt(F) = 0.0470, wRref(F2) = 0.1125, T = 100 K.

AB - C17H22N2S, orthorhombic, Pbca (no. 61), a = 12.0579(7) Å, b = 11.12133(5) Å, c = 21.9741(13) Å, V = 2946.7(3) Å3, Z = 8, Rgt(F) = 0.0470, wRref(F2) = 0.1125, T = 100 K.

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U2 - 10.1515/ncrs-2015-0205

DO - 10.1515/ncrs-2015-0205

M3 - Article

VL - 231

SP - 593

EP - 595

JO - Zeitschrift fur Kristallographie - New Crystal Structures

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ER -