Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1515888
Preview
Coordinates | 1515888.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H32 B2 N4 Ni |
---|---|
Calculated formula | C10 H32 B2 N4 Ni |
Title of publication | Nickel macrocycles with complex hydrides—new avenues for hydrogen storage research |
Authors of publication | Churchard, Andrew James; Cyranski, Michał Ksawery; Dobrzycki, Łukasz; Budzianowski, Armand; Grochala, Wojciech |
Journal of publication | Energy & Environmental Science |
Year of publication | 2010 |
Journal volume | 3 |
Journal issue | 12 |
Pages of publication | 1973 |
a | 14.4512 ± 0.0007 Å |
b | 9.4625 ± 0.0006 Å |
c | 11.7824 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1611.18 ± 0.16 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0943 |
Residual factor for significantly intense reflections | 0.0363 |
Weighted residual factors for significantly intense reflections | 0.0873 |
Weighted residual factors for all reflections included in the refinement | 0.0951 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.818 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (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 1. |
1515888.cif |
112326 | 2014-04-30 | cif/ Adding structures of 1515888, 1515889 via cif-deposit CGI script. |
1515888.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.