Crystallography Open Database

Information card for entry 2000336

2000335 << 2000336 >> 2000337

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Coordinates	2000336.cif
Original IUCr paper	HTML

Structure parameters

Formula	C20 H26 O8
Calculated formula	C20 H26 O8
SMILES	CO[C@]1(COCc2ccccc2)C[C@H]2OC(=O)O[C@H]2[C@H](O1)[C@H]1COC(O1)(C)C
Title of publication	Structure of a key intermediate in the asymmetric synthesis of (+)-KDO
Authors of publication	Lynch, V. M.; Zinke, P. W.; Martin, S. F.; Davis, B. E.
Journal of publication	Acta Crystallographica Section C
Year of publication	1991
Journal volume	47
Journal issue	4
Pages of publication	910 - 912
a	10.667 ± 0.003 Å
b	10.7972 ± 0.0014 Å
c	16.509 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	1901.4 ± 0.8 Å³
Number of distinct elements	3
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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