Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8102955
Preview
Coordinates | 8102955.cif |
---|
Formula | B Ni3 |
---|---|
Calculated formula | B1.007 Ni2.999 |
Title of publication | Refinement of the crystal structures of trinickel boron, Ni~3~B, and tripalladium boron, Pd~3~B |
Authors of publication | Gumeniuk, R.; Borrmann, H.; Leithe-Jasper, A. |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2006 |
Journal volume | 221 |
Journal issue | 4 |
Pages of publication | 425 - 426 |
a | 5.2219 ± 0.0002 Å |
b | 6.6171 ± 0.0002 Å |
c | 4.3918 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 151.754 ± 0.008 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 295.15 K |
Number of distinct elements | 2 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for significantly intense reflections | 0.0217 |
Weighted residual factors for all reflections included in the refinement | 0.0363 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.203 |
Diffraction radiation wavelength | 0.5608 Å |
Diffraction radiation type | AgKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176728 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8102955.cif |
108008 | 2014-03-26 | cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page. |
8102955.cif |
35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
8102955.cif |
13694 | 2011-03-06 | ../uploads/cif-deposit/cod/cif Adding structures of 8102955 via cif-deposit CGI script. |
8102955.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.