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Information card for entry 4066408
Preview
| Coordinates | 4066408.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H12 B2 Mn2 O6 |
|---|---|
| Calculated formula | C16 H12 B2 Mn2 O6 |
| SMILES | [BH]12([c]34[cH]5[cH]6[cH]7[cH]3[Mn]4567(C#[O])(C#[O])C#[O])[BH]([c]34[cH]5[cH]6[cH]7[cH]3[Mn]4567(C#[O])(C#[O])C#[O])([H]1)[H]2 |
| Title of publication | Reactivity of [(C5Me5)Fe(C5H4BBr2)] and [(OC)3Mn(C5H4BBr2)] toward Et3SiH: Facile Access to [(OC)3Mn(C5H4BH2)]2and to Boron-Bridged Dinuclear Organometallics† |
| Authors of publication | Eckensberger, U. David; Weber, Mitra; Wildt, Julia; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias |
| Journal of publication | Organometallics |
| Year of publication | 2010 |
| Journal volume | 29 |
| Journal issue | 21 |
| Pages of publication | 5301 |
| a | 6.6618 ± 0.0009 Å |
| b | 11.1029 ± 0.0011 Å |
| c | 12.2334 ± 0.0018 Å |
| α | 90° |
| β | 102.1 ± 0.011° |
| γ | 90° |
| Cell volume | 884.7 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0727 |
| Residual factor for significantly intense reflections | 0.0402 |
| Weighted residual factors for significantly intense reflections | 0.0656 |
| Weighted residual factors for all reflections included in the refinement | 0.0721 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.949 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 178556 (current) | 2016-03-21 | cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/64. |
4066408.cif |
| 132087 | 2015-02-19 | cif/ (antanas@koala.ibt.lt) Replacing '_chemical_name_systematic' tag values consisting ';' with '?'. |
4066408.cif |
| 91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4066408.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4066408.cif |
| 33886 | 2012-02-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4066406, 4066407, 4066408, 4066409, 4066410, 4066411, 4066412 via cif-deposit CGI script. |
4066408.cif |
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Users of the data should acknowledge the original authors of the
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