Crystallography Open Database

Information card for entry 3000058

Preview

No preview available: structure is on hold until 2017-05-30

Coordinates	Coordinates are not available: structure is on hold until 2017-05-30

Structure parameters

Common name	α-D-mannose
Chemical name	α-D-mannopyranose
Formula	C6 H12 O6
Authors of publication	Ewa Patyk-Kazmierczak; Warren, M.; Allan, D.; Andrzej Katrusiak
Journal of publication	To be published
a	23.352 ± 0.004 Å
b	9.4208 ± 0.0015 Å
c	6.8757 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	1512.6 ± 0.5 Å³
Cell temperature	199.95 ± 0.1 K
Ambient diffraction temperature	199.95 ± 0.1 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.1106
Residual factor for significantly intense reflections	0.0892
Weighted residual factors for significantly intense reflections	0.2032
Weighted residual factors for all reflections included in the refinement	0.2282
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.