Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4341263
Preview
Coordinates | 4341263.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | H116.92 Hf18.12 N5.64 O134.26 S15.88 |
---|---|
Calculated formula | Hf18.12 N5.64 O134.26 S15.88 |
Title of publication | Aqueous hafnium sulfate chemistry: structures of crystalline precipitates. |
Authors of publication | Kalaji, Ali; Soderholm, L. |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 20 |
Pages of publication | 11252 - 11260 |
a | 34.763 ± 0.002 Å |
b | 34.763 ± 0.002 Å |
c | 18.7107 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 19582 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
Residual factor for all reflections | 0.0537 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.108 |
Weighted residual factors for all reflections included in the refinement | 0.1149 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179515 (current) | 2016-03-23 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/12. |
4341263.cif |
126904 | 2014-11-12 | cif/ Updating files of 4341262, 4341263, 4341264, 4341265, 4341266, 4341267 Original log message: Adding full bibliography for 4341262--4341267.cif. |
4341263.cif |
125235 | 2014-10-10 | cif/ Adding structures of 4341262, 4341263, 4341264, 4341265, 4341266, 4341267 via cif-deposit CGI script. |
4341263.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.