Crystal structure of tetrakis(isopropyldiphenylphosphine)-di(μ-iodo) dicopper(I), Cu2i2(PC15H17) 4

  • M. Fettouhi*
  • , Z. S. Seddigi
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

C60H68Cu2I2P4, triclinic, P1̄ (no. 2), a = 10.8683(6) Å, b = 11.5289(7) Å, c = 13.0918(7) Å, a = 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= 294 K.

Original languageEnglish
Pages (from-to)137-138
Number of pages2
JournalZeitschrift fur Kristallographie - New Crystal Structures
Volume220
Issue number2
StatePublished - 2005

ASJC Scopus subject areas

  • General Materials Science
  • Condensed Matter Physics
  • Inorganic Chemistry

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