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Information card for entry 8103562
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Coordinates | 8103562.cif |
---|
Chemical name | (N H4)2 (B4 O5 (O H)4) (H2 O)2 |
---|---|
Formula | B4 H16 N2 O11 |
Calculated formula | B4 H16 N2 O11 |
Title of publication | Die Kristallstruktur von synthetischem Ammoniumtetraborate Dihydrat, (N H4)2 (B4 O5 (O H)4) (H2 O)2 |
Authors of publication | Janda, R.; Pickardt, J.; Heller, G. |
Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
Year of publication | 1981 |
Journal volume | 154 |
Pages of publication | 1 - 9 |
a | 10.691 Å |
b | 10.646 Å |
c | 7.223 Å |
α | 90° |
β | 134.4° |
γ | 90° |
Cell volume | 587.365 Å3 |
Number of distinct elements | 4 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
187550 (current) | 2016-10-25 | cif/8/10 Marking attached hydrogen atoms. |
8103562.cif |
176429 | 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. |
8103562.cif |
145400 | 2015-07-11 | cif/ Adding structures of 8103562 via cif-deposit CGI script. |
8103562.cif |
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Users of the data should acknowledge the original authors of the
structural data.