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Information card for entry 1519026
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| Coordinates | 1519026.cif |
|---|
| Formula | B Br16 H39 O18 Zr6 |
|---|---|
| Title of publication | Isolation of a water-stable B-centered hexazirconium bromide cluster, trans-[(Zr6BBr12)Br4(H2O)3]3- |
| Authors of publication | Xie, X.; Hughbanks, T. |
| Journal of publication | Solid State Sciences |
| Year of publication | 1999 |
| Journal volume | 1 |
| Pages of publication | 463 - 471 |
| a | 24.3557 ± 0.0007 Å |
| b | 10.0135 ± 0.0001 Å |
| c | 18.6388 ± 0.0006 Å |
| α | 90° |
| β | 92.37 ± 0.002° |
| γ | 90° |
| Cell volume | 4541.9 ± 0.2 Å3 |
| Ambient diffraction temperature | 213 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for significantly intense reflections | 0.0395 |
| Weighted residual factors for significantly intense reflections | 0.0835 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | No |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1519026.cif |
| 175419 | 2016-02-02 | cif/ Replacing parameters of a dummy hydrogen atom with question mark in order for the structure to be identified as having no coordinates. |
1519026.cif |
| 135267 | 2015-04-13 | cif/ Adding structures of 1519026 via cif-deposit CGI script. |
1519026.cif |
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Users of the data should acknowledge the original authors of the
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