Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2007921
Preview
Coordinates | 2007921.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Catena-[bis(3-hydroxypropionato)diaquoyttrium(III)] Bromide |
---|---|
Formula | C6 H14 Br O8 Y |
Calculated formula | C6 H14 Br O8 Y |
Title of publication | Metal Alkoxycarboxylate Complexes. II. Poly[diaquabis(3-hydroxypropionato)yttrium(III)] Bromide and <i>catena</i>-Poly[pentaaqua(3-hydroxypropionato)yttrium(III)] Bromide Chloride |
Authors of publication | Mague, Joel T.; Apblett, Allen W.; Todorova, Galina |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1998 |
Journal volume | 54 |
Journal issue | 12 |
Pages of publication | 1784 - 1787 |
a | 10.258 ± 0.002 Å |
b | 6.9198 ± 0.0009 Å |
c | 17.66 ± 0.004 Å |
α | 90° |
β | 90.65 ± 0.02° |
γ | 90° |
Cell volume | 1253.5 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0821 |
Residual factor for significantly intense reflections | 0.0499 |
Weighted residual factors for all reflections | 0.1513 |
Weighted residual factors for all reflections included in the refinement | 0.1356 |
Goodness-of-fit parameter for all reflections | 1.052 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2007921.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.