Crystal structure of tetrakis(isopropyldiphenylphosphine)di(L-iodo)dicopper(I), Cu2I2(PC15H17)4

M. Fettouhi; Z. S. Seddigi

doi:10.1524/ncrs.2005.220.14.147

Crystal structure of tetrakis(isopropyldiphenylphosphine)di(L-iodo)dicopper(I), Cu₂I₂(PC₁₅H₁₇)₄

M. Fettouhi^*
, Z. S. Seddigi

^*Corresponding author for this work

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

Abstract

C₆₀H₆₈O₁₂I₂P₄, triclinic, P1 (no. 2), a = 10.8683(6) Å, b = 11.5289(7) Å, c = 13.0918(7) Å, α = 70.242(1)°, β = 70.510(1)°, γ = 70.808(1)°, V= 1411.6 Å³, Z= 1, R_gt(F) = 0.033, wR_ref(F²) = 0.084, T =294K.

Original language	English
Pages (from-to)	147-148
Number of pages	2
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	220
Issue number	1-4
DOIs	https://doi.org/10.1524/ncrs.2005.220.14.147
State	Published - 12 Sep 2005

ASJC Scopus subject areas

General Materials Science
Condensed Matter Physics
Inorganic Chemistry

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10.1524/ncrs.2005.220.14.147

Cite this

@article{26385256a4d14d2c9e0b06e60f10e9b8,

title = "Crystal structure of tetrakis(isopropyldiphenylphosphine)di(L-iodo)dicopper(I), Cu2I2(PC15H17)4",

abstract = "C60H68O12I2P4, triclinic, P1 (no. 2), a = 10.8683(6) {\AA}, b = 11.5289(7) {\AA}, c = 13.0918(7) {\AA}, α = 70.242(1)°, β = 70.510(1)°, γ = 70.808(1)°, V= 1411.6 {\AA}3, Z= 1, Rgt(F) = 0.033, wRref(F2) = 0.084, T =294K.",

author = "M. Fettouhi and Seddigi, \{Z. S.\}",

year = "2005",

month = sep,

day = "12",

doi = "10.1524/ncrs.2005.220.14.147",

language = "English",

volume = "220",

pages = "147--148",

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

issn = "1433-7266",

publisher = "Walter de Gruyter GmbH",

number = "1-4",

}

TY - JOUR

T1 - Crystal structure of tetrakis(isopropyldiphenylphosphine)di(L-iodo)dicopper(I), Cu2I2(PC15H17)4

AU - Fettouhi, M.

AU - Seddigi, Z. S.

PY - 2005/9/12

Y1 - 2005/9/12

N2 - C60H68O12I2P4, triclinic, P1 (no. 2), a = 10.8683(6) Å, b = 11.5289(7) Å, c = 13.0918(7) Å, α = 70.242(1)°, β = 70.510(1)°, γ = 70.808(1)°, V= 1411.6 Å3, Z= 1, Rgt(F) = 0.033, wRref(F2) = 0.084, T =294K.

AB - C60H68O12I2P4, triclinic, P1 (no. 2), a = 10.8683(6) Å, b = 11.5289(7) Å, c = 13.0918(7) Å, α = 70.242(1)°, β = 70.510(1)°, γ = 70.808(1)°, V= 1411.6 Å3, Z= 1, Rgt(F) = 0.033, wRref(F2) = 0.084, T =294K.

UR - https://www.scopus.com/pages/publications/85025243526

U2 - 10.1524/ncrs.2005.220.14.147

DO - 10.1524/ncrs.2005.220.14.147

M3 - Article

AN - SCOPUS:85025243526

SN - 1433-7266

VL - 220

SP - 147

EP - 148

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 1-4