Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7245526
Preview
Coordinates | 7245526.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | N6-Benzoyl-2'-O-tert-butyldimethylsilyl-3'-O-(2-thio-4,4-pentamethylene-1,3,2-oxathiaphospholane)-adenosine |
---|---|
Formula | C30 H44 N5 O7 P S2 Si |
Calculated formula | C30 H44 N5 O7 P S2 Si |
Title of publication | Synthesis and hybridizing properties of P-stereodefined chimeric [PS]-{DNA:RNA} and [PS]-{DNA:(2′-OMe)-RNA} oligomers |
Authors of publication | Jastrzębska, Katarzyna; Maciaszek, Anna; Dolot, Rafał; Tomaszewska-Antczak, Agnieszka; Mikołajczyk, Barbara; Guga, Piotr |
Journal of publication | RSC Advances |
Year of publication | 2022 |
Journal volume | 12 |
Journal issue | 41 |
Pages of publication | 26815 - 26824 |
a | 7.02449 ± 0.00006 Å |
b | 39.0527 ± 0.0002 Å |
c | 25.57042 ± 0.00018 Å |
α | 90° |
β | 89.9888 ± 0.0007° |
γ | 90° |
Cell volume | 7014.61 ± 0.09 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0668 |
Residual factor for significantly intense reflections | 0.0563 |
Weighted residual factors for significantly intense reflections | 0.138 |
Weighted residual factors for all reflections included in the refinement | 0.1439 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7245526.html
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.