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Information card for entry 1536691
Preview
Coordinates | 1536691.cif |
---|
Chemical name | ((N O2) (Br F4)) (Br F3 O)2 |
---|---|
Formula | Br3 F10 N O4 |
Calculated formula | Br3 F10 N O4 |
Title of publication | The crystal structures of ClF~3~O, BrF~3~O and [NO]^+^[BrF~4~O]^-^ |
Authors of publication | Ellern, Arkady; Boatz, Jerry A.; Christe, Karl O.; Drews, Thomas; Seppelt, Konrad |
Journal of publication | Zeitschrift für anorganische und allgemeine Chemie |
Year of publication | 2002 |
Journal volume | 628 |
Pages of publication | 1991 - 1999 |
a | 8.884 ± 0.004 Å |
b | 15.136 ± 0.004 Å |
c | 8.309 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1117.3 Å3 |
Number of distinct elements | 4 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
210886 (current) | 2018-09-12 | cif/1/53/66/ Correcting the journal name in entries 1536691, 1536694, 1536696. |
1536691.cif |
209014 | 2018-07-13 | cif/1/53/66/ Updating the bibliography, correcting the atomic coordinates and adding proper isotropic displacement parameter values in entries 1536691, 1536694, 1536696 after consulting the original publication. |
1536691.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. |
1536691.cif |
164507 | 2015-10-10 | cif/ Adding structures of 1536691 via cif-deposit CGI script. |
1536691.cif |
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Users of the data should acknowledge the original authors of the
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