Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7022549
Preview
Coordinates | 7022549.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | TMOF-2b |
---|---|
Formula | C73 H52.25 N2.25 O15.25 Zn4 |
Calculated formula | C72.945 H52.205 N2.315 O15.315 Zn4 |
Title of publication | New metal-organic frameworks from triptycene: structural diversity from bulky bridges. |
Authors of publication | Crane, Angela K.; Patrick, Brian O.; MacLachlan, Mark J. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 22 |
Pages of publication | 8026 - 8033 |
a | 23.31 ± 0.002 Å |
b | 15.3407 ± 0.0015 Å |
c | 23.684 ± 0.002 Å |
α | 90° |
β | 113.845 ± 0.003° |
γ | 90° |
Cell volume | 7746.3 ± 1.2 Å3 |
Cell temperature | 90 ± 2 K |
Ambient diffraction temperature | 90 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0946 |
Residual factor for significantly intense reflections | 0.075 |
Weighted residual factors for significantly intense reflections | 0.2051 |
Weighted residual factors for all reflections included in the refinement | 0.2219 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
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/7022549.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.