Crystallography Open Database

Information card for entry 2002045

2002044 << 2002045 >> 2002046

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Coordinates	2002045.cif
Original IUCr paper	HTML

Structure parameters

Formula	C17 H18 O3 S
Calculated formula	C17 H18 O3 S
Title of publication	Structures of two diastereomers of 1-(α-hydroxy-<i>m</i>-methoxybenzyl)-1-(phenylsulfinyl)cyclopropane
Authors of publication	Thinapong, P.; Pohmakotr, M.; Skelton, B.; White, A. H.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	1
Pages of publication	54 - 57
a	9.873 ± 0.009 Å
b	10.009 ± 0.005 Å
c	11.024 ± 0.007 Å
α	56.67 ± 0.03°
β	55.68 ± 0.05°
γ	69.65 ± 0.05°
Cell volume	750.6 ± 1 Å³
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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