Crystallography Open Database

Information card for entry 2000436

2000435 << 2000436 >> 2000437

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Coordinates	2000436.cif
Original IUCr paper	HTML

Structure parameters

Formula	C17 H18 O7
Calculated formula	C17 H18 O7
SMILES	Oc1ccc(cc1)C(=O)O.Oc1ccc(cc1)C(=O)O.CC(=O)C
Title of publication	Structure of <i>p</i>-hydroxybenzoic acid and <i>p</i>-hydroxybenzoic acid-acetone complex (2/1)
Authors of publication	Heath, E. A.; Singh, P.; Ebisuzaki, Y.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	11
Pages of publication	1960 - 1965
a	24.093 ± 0.008 Å
b	7.232 ± 0.002 Å
c	9.699 ± 0.002 Å
α	90°
β	92.47 ± 0.02°
γ	90°
Cell volume	1688.4 ± 0.8 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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