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Information card for entry 4070695
Preview
| Coordinates | 4070695.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C43 H60 B D6 F4 Mo N7 O |
|---|---|
| Calculated formula | C43 H66 B F4 Mo N7 O |
| SMILES | [Mo]1234567([N](CC[N]1=c1n(c(c(n1C(C)C)C)C)C(C)C)=c1n(c(c(n1C(C)C)C)C)C(C)C)(C1[CH]2=[CH]3[CH]4=[CH]5[CH]6=[CH]71)C#[N]c1c(cccc1C)C.[B](F)(F)(F)[F-].O=C(C)C |
| Title of publication | Synthesis and Reactivity of 16-Electron Cycloheptatrienyl-Molybdenum(0) Complexes with Bis(imidazolin-2-imine) Ligands |
| Authors of publication | Petrovic, Dejan; Hrib, Cristian G.; Randoll, Sören; Jones, Peter G.; Tamm, Matthias |
| Journal of publication | Organometallics |
| Year of publication | 2008 |
| Journal volume | 27 |
| Journal issue | 4 |
| Pages of publication | 778 |
| a | 15.5178 ± 0.0015 Å |
| b | 13.3193 ± 0.0014 Å |
| c | 21.697 ± 0.002 Å |
| α | 90° |
| β | 95.982 ± 0.006° |
| γ | 90° |
| Cell volume | 4460.1 ± 0.8 Å3 |
| Cell temperature | 133 ± 2 K |
| Ambient diffraction temperature | 133 ± 2 K |
| Number of distinct elements | 8 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0481 |
| Residual factor for significantly intense reflections | 0.0346 |
| Weighted residual factors for significantly intense reflections | 0.0825 |
| Weighted residual factors for all reflections included in the refinement | 0.0921 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178595 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/06. |
4070695.cif |
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
4070695.cif |
| 120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4070695.cif |
| 47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4070695.cif |
| 42647 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4070692, 4070693, 4070694, 4070695, 4070696, 4070697 via cif-deposit CGI script. |
4070695.cif |
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Users of the data should acknowledge the original authors of the
structural data.