Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7216548
Preview
Coordinates | 7216548.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | AsC5H12NO8U |
---|---|
Formula | C5 H11 As N O8 U |
Calculated formula | C5 H11 As N O8 U |
Title of publication | Ionothermal effects on low-dimensionality uranyl compounds using task specific ionic liquids |
Authors of publication | Smith, P. A.; Burns, P. C. |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 31 |
Pages of publication | 7244 |
a | 7.1671 ± 0.0016 Å |
b | 14.704 ± 0.003 Å |
c | 11.157 ± 0.003 Å |
α | 90° |
β | 96.747 ± 0.003° |
γ | 90° |
Cell volume | 1167.6 ± 0.5 Å3 |
Cell temperature | 125 ± 2 K |
Ambient diffraction temperature | 125 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0194 |
Residual factor for significantly intense reflections | 0.0166 |
Weighted residual factors for significantly intense reflections | 0.037 |
Weighted residual factors for all reflections included in the refinement | 0.0381 |
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 | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
211332 (current) | 2018-10-05 | cif/ Fixing enumeration values for CIF data items _atom_sites_solution_* using cif_fix_values. Data item relocations and exclusion of CIF comment lines might have occurred due to the usage of cif_filter. |
7216548.cif |
180496 | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/65. |
7216548.cif |
171772 | 2015-12-31 | cif/ (antanas@kurmis) Removing surrounding qoutes ("'") from the _chemical_name_common tag values in multiple entries. |
7216548.cif |
121591 | 2014-08-08 | cif/ Updating files of 7216548, 7216549 Original log message: Adding full bibliography for 7216548--7216549.cif. |
7216548.cif |
116485 | 2014-06-13 | cif/ Adding structures of 7216548, 7216549 via cif-deposit CGI script. |
7216548.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.