Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530764
Preview
Coordinates | 1530764.cif |
---|
Chemical name | Ni (B6 O7 (O H)6 ) (H2 O)5 |
---|---|
Formula | B6 H16 Ni O18 |
Calculated formula | B6 Ni O18 |
Title of publication | Crystal structure of the octahydrate of nickel hexaborate Ni (B6 O7 (O H)6 ) (H2 O)5 |
Authors of publication | Silin', E.Ya.; Levin'sh, A.F. |
Journal of publication | Kristallografiya |
Year of publication | 1977 |
Journal volume | 22 |
Pages of publication | 505 - 509 |
a | 9.09 Å |
b | 8.64 Å |
c | 9.99 Å |
α | 106.833° |
β | 106.666° |
γ | 81.666° |
Cell volume | 717.786 Å3 |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1530764.cif |
155969 | 2015-09-12 | cif/ Adding structures of 1530764 via cif-deposit CGI script. |
1530764.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.