Crystallography Open Database





Information card for 2000072

2000071 << 2000072 >> 2000073

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Coordinates

2000072.cif

Structure parameters

Formula - C12 H10 Cl4 O2 -
Calculated formula - C12 H10 Cl4 O2 -
Authors of publication Y.Coquerel; A.Blanc; J.-P.Depres; A.E.Greene; M.-T.Averbuch-Pouchot; C.Philouze; A.Durif
Journal of publication Acta Crystallogr.,Sect.C:Cryst.Struct.Commun.
Year of publication 2000
Journal volume 56
Pages of publication 1480
a 10.32 ± 0.008 Å
b 12.39 ± 0.004 Å
c 11.219 ± 0.002 Å
α 90°
β 105.8 ± 0.04°
γ 90°
Cell volume 1380.32 Å3
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/a 1
Hall symmetry space group -P 2yab
Residual factor for observed reflections 0.05
Weighted residual factors for the observed reflections 0.05
Has coordinates Yes
Has disorder No
Has Fobs No

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