Crystallography Open Database

Information card for entry 2003174

2003173 << 2003174 >> 2003175

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Coordinates	2003174.cif
Original IUCr paper	HTML

Structure parameters

Formula	C18 H16 O3 S
Calculated formula	C18 H16 O3 S
Title of publication	(-)-(S,S)-[alpha]-Phenyl-2-(p-tolylsulfinyl)-3-furanmethanol
Authors of publication	R. Retoux; L. Girodier; F. Rouessac
Journal of publication	Acta Crystallographica C
Year of publication	1995
Journal volume	51
Journal issue	1
Pages of publication	146 - 148
a	8.2513 ± 0.0008 Å
b	10.5006 ± 0.0013 Å
c	9.309 ± 0.0008 Å
α	90°
β	102.849 ± 0.011°
γ	90°
Cell volume	786.37 ± 0.14 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Duplicate of	2000008
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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