Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1564773
Preview
Coordinates | 1564773.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H48 N6 O12 Zn2 |
---|---|
Calculated formula | C34 H48 N6 O12 Zn2 |
Title of publication | Guest-mediated phase transitions in a flexible pillared-layered metal‒organic framework under high-pressure |
Authors of publication | Turner, Gemma F.; McKellar, Scott C.; Allan, David R.; Cheetham, Anthony K.; Henke, Sebastian; Moggach, Stephen A. |
Journal of publication | Chemical Science |
Year of publication | 2021 |
a | 15.13 ± 0.018 Å |
b | 15.13 ± 0.018 Å |
c | 19.32 ± 0.04 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4423 ± 12 Å3 |
Cell temperature | 298 K |
Ambient diffraction temperature | 298 K |
Ambient diffracton pressure | 100000 kPa |
Number of distinct elements | 5 |
Space group number | 140 |
Hermann-Mauguin space group symbol | I 4/m c m |
Hall space group symbol | -I 4 2c |
Residual factor for all reflections | 0.1881 |
Residual factor for significantly intense reflections | 0.1787 |
Weighted residual factors for all reflections | 0.56 |
Weighted residual factors for significantly intense reflections | 0.552 |
Weighted residual factors for all reflections included in the refinement | 0.2287 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0796 |
Diffraction radiation wavelength | 0.4859 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269405 (current) | 2021-10-01 | cif/ Adding structures of 1564771, 1564772, 1564773, 1564774, 1564775, 1564776, 1564777, 1564778, 1564779, 1564780, 1564781 via cif-deposit CGI script. |
1564773.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.