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Information card for entry 4074892
Preview
| Coordinates | 4074892.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C61 H49 B2 F24 N7 O W |
|---|---|
| Calculated formula | C61 H49 B2 F24 N7 O W |
| Title of publication | Reactivity Relationships between Chiral Cyclic Amido and Imine Tungsten(II) Complexes |
| Authors of publication | Garrett, Andrew D.; Vogeley, Neil J.; Varner, James R.; White, Peter S.; Templeton, Joseph L. |
| Journal of publication | Organometallics |
| Year of publication | 2006 |
| Journal volume | 25 |
| Journal issue | 7 |
| Pages of publication | 1728 |
| a | 12.4266 ± 0.0004 Å |
| b | 16.0186 ± 0.0005 Å |
| c | 17.8952 ± 0.0006 Å |
| α | 91.195 ± 0.002° |
| β | 102.85 ± 0.002° |
| γ | 107.838 ± 0.002° |
| Cell volume | 3290.76 ± 0.19 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.084 |
| Residual factor for significantly intense reflections | 0.058 |
| Weighted residual factors for all reflections | 0.064 |
| Weighted residual factors for significantly intense reflections | 0.06 |
| Goodness-of-fit parameter for significantly intense reflections | 1.85 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MolybdenumKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4074892.cif |
| 132129 | 2015-02-20 | cod/ (robertas@burundukas) Changed 'Insert the chemical name here' placeholders into '?': codsql 'select file, chemname from data where chemname like "%name%here%" ' -NB \ | awk '{print $1}' \ | codid2file \ | xargs perl -0777 -i -pe \ 's/ \b (?i:_chemical_name_systematic) \b \K (?: \s (?!\n) )* \n ; \s* ( \? \s* .Insert\ the\ chemical\ name\ here\. | insert\ name\ here | name\ here | Insert\ the\ systematic\ name\ here | systematic\ name\ to\ be\ included\ here ) \s+ (?<= \n ) ; (?= \n ) / ?/ixms' |
4074892.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4074892.cif |
| 48945 | 2012-03-27 | ../uploads/cif-deposit/cod/cif Adding structures of 4074892 via cif-deposit CGI script. |
4074892.cif |
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Users of the data should acknowledge the original authors of the
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