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Information card for entry 7011281
Preview
| Coordinates | 7011281.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Tetramethylpyrazinium(2+) nonadecaoxohexamolybdate(VI). tetrametyhlpyrazine.ethanol (1/1/2) |
|---|---|
| Formula | C20 H38 Mo6 N4 O21 |
| Calculated formula | C20 H38 Mo6 N4 O21 |
| SMILES | C(C)O.[nH+]1c(C)c([nH+]c(c1C)C)C.n1c(C)c(nc(c1C)C)C.O=[Mo]1234O[Mo]567(=O)O[Mo]89%10(=O)O[Mo]%11%12(=O)(O3)[O]45%10([Mo](=O)(O8)(O2)(O6)O%12)[Mo](=O)(O1)(O9)(O%11)O7.C(C)O |
| Title of publication | A templated synthesis of tetranuclear polyoxoalkoxymolybdates(V). Bromo coordinated oxomolybdenum(V) clusters: known core structure with new ligands. Oxidation to the Lindquist anion |
| Authors of publication | Barbara Modec; Jurij V. Brenčič; Jon Zubieta |
| Journal of publication | J. Chem. Soc., Dalton Trans. |
| Year of publication | 2002 |
| Journal issue | 7 |
| Pages of publication | 1500 - 1507 |
| a | 8.6639 ± 0.0001 Å |
| b | 10.8201 ± 0.0001 Å |
| c | 11.0574 ± 0.0001 Å |
| α | 77.694 ± 0.0004° |
| β | 67.036 ± 0.0004° |
| γ | 67.144 ± 0.0004° |
| Cell volume | 877.162 ± 0.016 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0263 |
| Residual factor for significantly intense reflections | 0.0218 |
| Weighted residual factors for significantly intense reflections | 0.0535 |
| Weighted residual factors for all reflections included in the refinement | 0.0556 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179816 (current) | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/12. |
7011281.cif |
| 134621 | 2015-04-02 | The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script. |
7011281.cif |
| 129439 | 2015-01-07 | cod/ (robertas@burundukas) Correcting values of _exptl_crystal_density_meas and _exptl_crystal_density_method data items: codsql "select codid from validation where message like '%\\'_exptl_crystal_density_meas\\' value \"not measured\" is %'" -NB \ | codid2file \ | xargs perl -i -pe "s/_exptl_crystal_density_meas\\s+'not +measured'/_exptl_crystal_density_meas ?/i; \ s/_exptl_crystal_density_method\\s+('not +measured'|\\?|none)/_exptl_crystal_density_method ./i" |
7011281.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7011281.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7011281.cif |
| 3896 | 2010-12-08 | cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/. |
7011281.cif |
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