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Information card for entry 2230669
Preview
| Coordinates | 2230669.cif |
|---|---|
| Structure factors | 2230669.hkl |
| Original IUCr paper | HTML |
| Chemical name | Dicarbonyldichlorido(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)ruthenium(II) |
|---|---|
| Formula | C8 H16 Cl2 N2 O2 Ru |
| Calculated formula | C8 H16 Cl2 N2 O2 Ru |
| SMILES | C(#[O])[Ru]1(C#[O])(Cl)(Cl)[N](C)(C)CC[N]1(C)C |
| Title of publication | Dicarbonyldichlorido(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine)ruthenium(II) |
| Authors of publication | Baghlaf, Ahmad O.; Ishaq, Muhammad; Al-Juaid, Salih S.; Asiri, Abdullah M.; Arshad, Muhammad Nadeem |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 7 |
| Pages of publication | m925 |
| a | 7.463 ± 0.006 Å |
| b | 14.579 ± 0.006 Å |
| c | 12.718 ± 0.012 Å |
| α | 90° |
| β | 106.37 ± 0.08° |
| γ | 90° |
| Cell volume | 1327.7 ± 1.8 Å3 |
| Cell temperature | 160 ± 2 K |
| Ambient diffraction temperature | 160 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0268 |
| Residual factor for significantly intense reflections | 0.0229 |
| Weighted residual factors for significantly intense reflections | 0.059 |
| Weighted residual factors for all reflections included in the refinement | 0.0611 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181228 (current) | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/06. |
2230669.cif 2230669.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2230669.cif 2230669.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2230669.cif 2230669.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230669.cif 2230669.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2230669.cif 2230669.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2230669.cif 2230669.hkl |
| 23417 | 2011-08-08 | hkl/ Adding Fobs data for the recently deposited coordinates from IUCr. |
2230669.cif 2230669.hkl |
| 22984 | 2011-08-04 | ../uploads/cif-deposit/cod/cif Adding structures of 2230669 via cif-deposit CGI script. |
2230669.cif |
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Users of the data should acknowledge the original authors of the
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