Crystal structure of bromo-(1,10-phenanthroline-N,N′)tri-p-tolyl- phosphino-copper(I) dimethylformamide solvate, CuBr(C12H 8N2)(C21H21P) · C 3H7NO

Sahar Al-Fayez; Laila H. Abdel-Rahman; Ahsan M. Shemsi; Zaki S. Seddigi; Mohammed Fettouhi

doi:10.1524/ncrs.2007.0083

Crystal structure of bromo-(1,10-phenanthroline-N,N′)tri-p-tolyl- phosphino-copper(I) dimethylformamide solvate, CuBr(C₁₂H ₈N₂)(C₂₁H₂₁P) · C ₃H₇NO

Sahar Al-Fayez
, Laila H. Abdel-Rahman
, Ahsan M. Shemsi
, Zaki S. Seddigi
, Mohammed Fettouhi^*

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

2 Scopus citations

Abstract

C₃₆H₃₆BrCuN₃OP, triclinic, P1̄ (no. 2), a = 12.267(1) Å, b = 12.645(1) Å, c = 12.739(1) Å, α = 100.204(2)°, β = 117.471(1)°, γ = 95.830(2)°, V = 1687.2 Å³, Z = 2, R_gt(F) = 0.042, wR _ref(F²) = 0.123, T = 296 K.

Original language	English
Pages (from-to)	202-204
Number of pages	3
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	222
Issue number	3
DOIs	https://doi.org/10.1524/ncrs.2007.0083
State	Published - 2007

Bibliographical note

Funding Information:
Acknowledgment. Wegratefully acknowledge King Fahd University of Petroleum & Minerals, Dhahran, Saudi Arabia for the financial support.

ASJC Scopus subject areas

General Materials Science
Condensed Matter Physics
Inorganic Chemistry

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10.1524/ncrs.2007.0083

Cite this

@article{28e27d58dbee4223aca071a1b119ae5b,

title = "Crystal structure of bromo-(1,10-phenanthroline-N,N′)tri-p-tolyl- phosphino-copper(I) dimethylformamide solvate, CuBr(C12H 8N2)(C21H21P) · C 3H7NO",

abstract = "C36H36BrCuN3OP, triclinic, P{\=1} (no. 2), a = 12.267(1) {\AA}, b = 12.645(1) {\AA}, c = 12.739(1) {\AA}, α = 100.204(2)°, β = 117.471(1)°, γ = 95.830(2)°, V = 1687.2 {\AA}3, Z = 2, Rgt(F) = 0.042, wR ref(F2) = 0.123, T = 296 K.",

author = "Sahar Al-Fayez and Abdel-Rahman, \{Laila H.\} and Shemsi, \{Ahsan M.\} and Seddigi, \{Zaki S.\} and Mohammed Fettouhi",

note = "Funding Information: Acknowledgment. Wegratefully acknowledge King Fahd University of Petroleum \& Minerals, Dhahran, Saudi Arabia for the financial support.",

year = "2007",

doi = "10.1524/ncrs.2007.0083",

language = "English",

volume = "222",

pages = "202--204",

journal = "Zeitschrift fur Kristallographie - New Crystal Structures",

issn = "1433-7266",

number = "3",

}

Crystal structure of bromo-(1,10-phenanthroline-N,N′)tri-p-tolyl- phosphino-copper(I) dimethylformamide solvate, CuBr(C₁₂H ₈N₂)(C₂₁H₂₁P) · C ₃H₇NO. / Al-Fayez, Sahar; Abdel-Rahman, Laila H.; Shemsi, Ahsan M. et al.
In: Zeitschrift fur Kristallographie - New Crystal Structures, Vol. 222, No. 3, 2007, p. 202-204.

Research output: Contribution to journal › Article › peer-review

TY - JOUR

T1 - Crystal structure of bromo-(1,10-phenanthroline-N,N′)tri-p-tolyl- phosphino-copper(I) dimethylformamide solvate, CuBr(C12H 8N2)(C21H21P) · C 3H7NO

AU - Al-Fayez, Sahar

AU - Abdel-Rahman, Laila H.

AU - Shemsi, Ahsan M.

AU - Seddigi, Zaki S.

AU - Fettouhi, Mohammed

N1 - Funding Information: Acknowledgment. Wegratefully acknowledge King Fahd University of Petroleum & Minerals, Dhahran, Saudi Arabia for the financial support.

PY - 2007

Y1 - 2007

N2 - C36H36BrCuN3OP, triclinic, P1̄ (no. 2), a = 12.267(1) Å, b = 12.645(1) Å, c = 12.739(1) Å, α = 100.204(2)°, β = 117.471(1)°, γ = 95.830(2)°, V = 1687.2 Å3, Z = 2, Rgt(F) = 0.042, wR ref(F2) = 0.123, T = 296 K.

AB - C36H36BrCuN3OP, triclinic, P1̄ (no. 2), a = 12.267(1) Å, b = 12.645(1) Å, c = 12.739(1) Å, α = 100.204(2)°, β = 117.471(1)°, γ = 95.830(2)°, V = 1687.2 Å3, Z = 2, Rgt(F) = 0.042, wR ref(F2) = 0.123, T = 296 K.

UR - https://www.scopus.com/pages/publications/42149131547

U2 - 10.1524/ncrs.2007.0083

DO - 10.1524/ncrs.2007.0083

M3 - Article

AN - SCOPUS:42149131547

SN - 1433-7266

VL - 222

SP - 202

EP - 204

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 3

ER -