Crystallography Open Database





Information card for 2013368

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Coordinates

2013368.cif

Structure factors

2013368.hkl

Structure parameters

Formula - C17 H14 O4 -
Calculated formula - C17 H14 O4 -
Title of publication Hydrogen-bonded dimers of 1,8,10-trihydoxy-10-(prop-2-enyl)anthracen-9(10H)-one: S(6), R^1^~2~(10) and R^2^~2~(14) motifs
Authors of publication Thamotharan, S.; Parthasarathi, V.; Kumar, Subodh; Kumar, Vijay; Linden, Anthony
Journal of publication Acta Crystallographica, Section C
Year of publication 2003
Journal volume 59
Pages of publication o335 - o337
a 9.0267 ± 0.0001 Å
b 20.0965 ± 0.0003 Å
c 8.0592 ± 0.0001 Å
α 90°
β 116.033 ± 0.0009°
γ 90°
Cell volume 1313.65 ± 0.03 Å3
Cell temperature 160 ± 2 K
Ambient diffraction temperature 160 ± 2 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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