Crystallography Open Database

Information card for entry 7242737

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Coordinates	7242737.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H29 N O7
Calculated formula	C16 H29 N O7
Title of publication	New α-galactosidase-inhibiting aminohydroxycyclopentanes
Authors of publication	Weber, Patrick; Fischer, Roland; Nasseri, Seyed A.; Stütz, Arnold E.; Thonhofer, Martin; Withers, Stephen G.; Wolfsgruber, Andreas; Wrodnigg, Tanja M.
Journal of publication	RSC Advances
Year of publication	2021
Journal volume	11
Journal issue	26
Pages of publication	15943 - 15951
a	8.902 ± 0.0003 Å
b	9.3994 ± 0.0004 Å
c	21.8511 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1828.36 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0353
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0729
Weighted residual factors for all reflections included in the refinement	0.0759
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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