Crystallography Open Database





Information card for 4107278

4107277 << 4107278 >> 4107279

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Coordinates

4107278.cif

Structure factors

4107278.hkl

Structure parameters

Formula - C6 Pb3 S6 -
Calculated formula - C6 Pb3 S6 -
Title of publication Semiconducting Lead-Sulfur-Organic Network Solids
Authors of publication Dayna L. Turner; Thomas P. Vaid; Peter W. Stephens; Kevin H. Stone; Antonio G. DiPasquale; Arnold L. Rheingold
Journal of publication Journal of the American Chemical Society
Year of publication 2008
Journal volume 130
Pages of publication 14 - 15
a 8.964447 Å
b 8.964447 Å
c 3.957573 Å
α 90°
β 90°
γ 120°
Cell volume 275.427 Å3
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 6/m m m
Hall symmetry space group -P 6 2
Goodness-of-fit parameter for all reflections 1.523
Diffraction radiation wavelength 0.6983 Å
Has coordinates Yes
Has disorder No
Has Fobs Yes

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