Crystallography Open Database

Information card for entry 2105209

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Structure parameters

Common name	L-arabinitol
Formula	C5 H12 O5
Calculated formula	C5 H12 O5
SMILES	C([C@@H](C([C@H](CO)O)O)O)O
Title of publication	Structure determination of <small>L</small>-arabinitol by powder X-ray diffraction
Authors of publication	Derollez, Patrick; Guinet, Yannick; Affouard, Frédéric; Danède, Florence; Carpentier, Laurent; Hédoux, Alain
Journal of publication	Acta Crystallographica Section B
Year of publication	2012
Journal volume	68
Journal issue	4
Pages of publication	407 - 411
a	7.67982 ± 0.00019 Å
b	9.717 ± 0.0003 Å
c	4.82857 ± 0.00013 Å
α	96.0388 ± 0.001°
β	106.806 ± 0.0008°
γ	96.094 ± 0.001°
Cell volume	339.478 ± 0.016 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301802 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/10 Each referenced PubChem compound corresponds to the full crystal structure.	2105209.cif
201972	2017-10-13	cif/ Marking COD entries in range 2/10 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	2105209.cif
176768	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10.	2105209.cif
125873	2014-10-25	cod/ (saulius@koala.ibt.lt) Adding DOIs to 1887 Acta Cryst. CIFs, their DOIs fetched using ACCE codes.	2105209.cif
66028	2012-09-06	cif/ Adding structures of 2105209 via cif-deposit CGI script.	2105209.cif