Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7228262
Preview
Coordinates | 7228262.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21 H27 N3 O12 Tb |
---|---|
Calculated formula | C21 H27 N3 O12 Tb |
Title of publication | Formation Pathways of Metal Organic Frameworks Proceeding Through Partial Dissolution of the Metastable Phase |
Authors of publication | Anderson, Samantha; Gladysiak, Andrzej; Boyd, Peter G.; Ireland, Christopher; Miéville, Pascal; tiana, davide; Vlaisavljevich, Bess; Schouwink, Pascal; van Beek, Wouter; Gagnon, Kevin J.; Smit, Berend; Stylianou, Kyriakos |
Journal of publication | CrystEngComm |
Year of publication | 2017 |
a | 10.4608 ± 0.0008 Å |
b | 10.9006 ± 0.001 Å |
c | 12.5293 ± 0.001 Å |
α | 104.61 ± 0.005° |
β | 107.84 ± 0.004° |
γ | 97.204 ± 0.004° |
Cell volume | 1283.78 ± 0.19 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 149.72 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0211 |
Residual factor for significantly intense reflections | 0.018 |
Weighted residual factors for significantly intense reflections | 0.0421 |
Weighted residual factors for all reflections included in the refinement | 0.0433 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/7228262.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.