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Common molecules sample 50029 - Reciprocal Net Log in
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Empirical formula: C12Cl10
a: 13.372 Å
b: 10.497 Å
c: 11.992 Å
α (alpha): 90.00 °
β (beta): 90.00 °
γ (gamma): 90.00 °
Volume: 1683.27 Å3
Space group: Pbcn
Calculated density: 1.968 g/cm3
Z: 4
R(F): 0.0480
Common name: Decachlorobiphenyl
Citation of a publication: Reference: Acta Crystallogr.,Sect.B, 31 (1975) p2931 Authors: B.F. Pedersen
IUPAC name: Decachlorobiphenyl
Copyright notice: Crystallographic information obtained from CIF file from Cambridge Structural Database. CSD Refcode: DCLBPH
Lab name: Common molecules
Sample provider: Obtained courtesy of the Cambridge Structural Database
Status: Complete, visible to public
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