Reciprocal Net Site sponsor
   Site Info    |    Search
Common molecules sample 50688 - Reciprocal Net Log in
 no CRT file available
Empirical formula: C12H6Cl4
a: 12.350 Å
b: 10.521 Å
c: 9.390 Å
α (alpha): 90.00 °
β (beta): 90.00 °
γ (gamma): 90.00 °
Volume: 1220.08 Å3
Space group: Pnca
Calculated density: 1.590 g/cm3
Color: colorless
Z: 4
Formula weight: 291.990 g/mole
R(F): 0.0400
Common name: 2,2',6,6'-Tetrachlorobiphenyl
CSD refcode: DAWRUO
Citation of a publication: Reference: Aust. J. Chem. 38 (1985) p391 Authors: L.D. Field, B.W. Skelton, S. Sternhell, A.H. White
IUPAC name: 2,2',6,6'-Tetrachlorobiphenyl
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
Basic view...
More visualization options...
See other versions...
No files for 50688 in repository!
Reciprocal Net site software 0.9.1-50, copyright (c) 2002-2009, The Trustees of Indiana University
Files and data presented via this software are property of their respective owners.
Reciprocal Net is funded by the U.S. National Science Foundation as part of the National Science Digital Library project. NSDL