Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7703148
Preview
Coordinates | 7703148.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H36 Cl2.5 N20 O16 U |
---|---|
Calculated formula | C30 H35 Cl2.5 N20 O16 U |
Title of publication | Thorium(iv) and uranium(vi) compounds of cucurbit[10]uril: from a one-dimensional nanotube to a supramolecular framework. |
Authors of publication | Zhang, Yingjie; Lu, Kimbal; Liu, Ming; Karatchevtseva, Inna; Tao, Zhu; Wei, Gang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 2 |
Pages of publication | 404 - 410 |
a | 17.212 ± 0.003 Å |
b | 19.456 ± 0.004 Å |
c | 21.391 ± 0.004 Å |
α | 66.03 ± 0.03° |
β | 86.24 ± 0.03° |
γ | 72.18 ± 0.03° |
Cell volume | 6217 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1206 |
Residual factor for significantly intense reflections | 0.1056 |
Weighted residual factors for significantly intense reflections | 0.3066 |
Weighted residual factors for all reflections included in the refinement | 0.3225 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71078 Å |
Diffraction radiation type | silicondoublecrystalmonochromatedsynchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
246461 (current) | 2020-01-03 | cif/ Adding structures of 7703147, 7703148 via cif-deposit CGI script. |
7703148.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.