Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1551590
Preview
Coordinates | 1551590.cif |
---|---|
Original paper (by DOI) | HTML |
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 Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
216200 (current) | 2019-06-20 | cif/ Adding structures of 1551590 via cif-deposit CGI script. |
1551590.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.