Crystallography Open Database

Information card for entry 2000629

2000628 << 2000629 >> 2000630

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Coordinates	2000629.cif
Original IUCr paper	HTML

Structure parameters

Formula	C6 H10 O4
Calculated formula	C6 H10 O4
SMILES	OC[C@H]1O[C@@H]([C@@H]2[C@H]1O2)CO
Title of publication	Structure of 2,5:3,4-dianhydro-<small>D</small>-altritol
Authors of publication	Garcia, J. G.; Voll, R. J.; Fronczek, F. R.; Younathan, E. S.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	9
Pages of publication	1692 - 1694
a	7.6209 ± 0.0002 Å
b	9.1292 ± 0.0003 Å
c	9.6135 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	668.84 ± 0.04 Å³
Number of distinct elements	3
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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