Crystallography Open Database

Information card for entry 1551590

Preview

Coordinates	1551590.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H37 N O20
Calculated formula	C20 H37 N O20
Title of publication	Crystal Structure of β-D-Galactopyranosyl-(1\ρightarrow 6)-β-D-fructofuranosyl-(2↔1)-2-acetamido-2-deoxy-α-D-glucopyranoside
Authors of publication	FUJIMOTO, Takashi; YAMANO, Akihito; NISHIO, Toshiyuku; SAKAKI, Yohei; TASHIRO, Mitsuru
Journal of publication	X-ray Structure Analysis Online
Year of publication	2017
Journal volume	33
Journal issue	0
Pages of publication	35
a	8.7221 ± 0.0002 Å
b	9.697 ± 0.0003 Å
c	31.8548 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	2694.22 ± 0.13 Å³
Cell temperature	138 K
Ambient diffraction temperature	138 K
Number of distinct elements	4
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	0.0718
Residual factor for significantly intense reflections	0.0667
Weighted residual factors for significantly intense reflections	0.1692
Weighted residual factors for all reflections included in the refinement	0.172
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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