Crystallography Open Database

Information card for entry 7155292

Preview

Coordinates	7155292.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Aminoalcohol
Chemical name	Aminoalcohol
Formula	C48 H52 N4 O7 S2
Calculated formula	C48 H52 N4 O7 S2
Title of publication	Stereoselective synthesis of (-)-desethyleburnamonine, (-)-vindeburnol and (-)-3-epitacamonine: observation of a substrate dependent diastereoselectivity reversal of an aldol reaction.
Authors of publication	Mondal, Pravat; Argade, Narshinha P.
Journal of publication	Organic & biomolecular chemistry
Year of publication	2016
Journal volume	14
Journal issue	44
Pages of publication	10394 - 10406
a	14.2702 ± 0.0011 Å
b	14.2594 ± 0.0007 Å
c	22.3948 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	4557 ± 0.5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0908
Residual factor for significantly intense reflections	0.0626
Weighted residual factors for significantly intense reflections	0.1576
Weighted residual factors for all reflections included in the refinement	0.1861
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
190264 (current)	2017-01-09	cif/ Updating files of 7155290, 7155291, 7155292 Original log message: Adding full bibliography for 7155290--7155292.cif.	7155292.cif
186892	2016-10-04	cif/ Adding structures of 7155290, 7155291, 7155292 via cif-deposit CGI script.	7155292.cif