Crystallography Open Database

Information card for entry 2006427

2006426 << 2006427 >> 2006428

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Coordinates	2006427.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	methyl 2-O-α-D-mannopyranosyl-β-D-glucopyranoside.
Formula	C13 H24 O11
Calculated formula	C13 H24 O11
SMILES	[C@@H]1(O[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC
Title of publication	Methyl 2-<i>O</i>-α-<small>D</small>-Mannopyranosyl-β-<small>D</small>-glucopyranoside
Authors of publication	Eriksson, Lars; Stenutz, Roland; Widmalm, Gőran
Journal of publication	Acta Crystallographica Section C
Year of publication	1997
Journal volume	53
Journal issue	8
Pages of publication	1105 - 1107
a	9.3767 ± 0.0014 Å
b	10.6508 ± 0.0008 Å
c	15.825 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1580.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
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
Residual factor for all reflections	0.036
Residual factor for significantly intense reflections	0.0329
Weighted residual factors for all reflections	0.0801
Goodness-of-fit parameter for all reflections	1.05
Goodness-of-fit parameter for significantly intense reflections	1.05
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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