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Information card for entry 6000499
Preview
| Coordinates | 6000499.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C45 H33 N9 O22 V9 |
|---|---|
| Calculated formula | C45 H33 N9 O22 V9 |
| Title of publication | Structural influences of organonitrogen ligands on vanadium oxide solids. Hydrothermal syntheses and structures of the terpyridine vanadates [V2O4(terpy)(2)](3)[V10O28], [VO2(terpy)][V4O10], and [V9O22(terpy)(3)] |
| Authors of publication | Pamela J. Hagrman; Jon Zubieta |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 2000 |
| Journal volume | 39 |
| Pages of publication | 3252 - 3260 |
| a | 23.7735 ± 0.0016 Å |
| b | 9.4309 ± 0.0006 Å |
| c | 25.3804 ± 0.0017 Å |
| α | 90° |
| β | 112.047 ± 0.001° |
| γ | 90° |
| Cell volume | 5274.3 ± 0.6 Å3 |
| Cell temperature | 96 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 all reflections | 0.0383 |
| Residual factor for significantly intense reflections | 0.0281 |
| Weighted residual factors for significantly intense reflections | 0.0721 |
| Weighted residual factors for all reflections included in the refinement | 0.0765 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 208362 (current) | 2018-06-14 | cif/ Updating space group information and adding the symmetry operation list in 124 entries. |
6000499.cif |
| 176292 | 2016-02-09 | cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries. |
6000499.cif |
| 130149 | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
6000499.cif |
| 120070 | 2014-07-11 | cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8. |
6000499.cif |
| 35911 | 2012-02-28 | cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree. |
6000499.cif |
| 18542 | 2011-05-02 | cif/6 Completing several CIFs with data downloaded from Inorg. Chem. |
6000499.cif |
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
6000499.cif |
| 878 | 2009-11-19 | cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif |
6000499.cif |
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Users of the data should acknowledge the original authors of the
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