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Information card for entry 4031502
Preview
| Coordinates | 4031502.cif |
|---|
| Chemical name | B10 H8 (N2)2 |
|---|---|
| Formula | B10 H8 N4 |
| Calculated formula | B10 H8 N4 |
| Title of publication | Bonding in clusters. Part 5. The electronic, molecular, and crystal structure of 1,10- B10 H8 (N2)2. A combined theoretical, photoelectron and X-ray crystallographic study |
| Authors of publication | Whelan, T.; Brint, P.; Spalding, T.R.; Lloyd, D.R.; McDonald, W.S. |
| Journal of publication | Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) |
| Year of publication | 1982 |
| Journal volume | 1982 |
| Pages of publication | 2469 - 2473 |
| a | 11.411 Å |
| b | 6.658 Å |
| c | 13.058 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 992.074 Å3 |
| Number of distinct elements | 3 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | I 1 2/a 1 |
| Hall space group symbol | -I 2ya |
| 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. |
4031502.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4031502.cif |
| 156245 | 2015-09-12 | cif/ Adding structures of 4031502 via cif-deposit CGI script. |
4031502.cif |
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Users of the data should acknowledge the original authors of the
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