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Information card for entry 4324026
Preview
| Coordinates | 4324026.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H30 Cl4 N6 O2 P2 Pt |
|---|---|
| Calculated formula | C12 H30 Cl5 N6 O2 P2 Pt |
| SMILES | [Cl-].ClCl.O.[Pt]([P]12CN3C[NH+](C1)CN(C2)C3)([P]12CN3C[NH+](C1)CN(C2)C3)(Cl)Cl.O |
| Title of publication | Water-Soluble Organometallic Compounds. 6.1Synthesis, Spectral Properties, and Crystal Structures of Complexes of 1,3,5-Triaza-7-phosphaadamantane with Group 10 Metals |
| Authors of publication | Donald J. Darensbourg; Tara J. Decuir; Nicole White Stafford; Jeffrey B. Robertson; Jennifer D. Draper; Joseph H. Reibenspies; Agnes Kathó; Ferenc Joó |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1997 |
| Journal volume | 36 |
| Pages of publication | 4218 - 4226 |
| a | 10.406 ± 0.008 Å |
| b | 24.22 ± 0.02 Å |
| c | 9.264 ± 0.004 Å |
| α | 90 ± 0° |
| β | 92.69 ± 0.05° |
| γ | 90 ± 0° |
| Cell volume | 2332 ± 3 Å3 |
| Cell temperature | 197 ± 2 K |
| Ambient diffraction temperature | 197 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0807 |
| Residual factor for significantly intense reflections | 0.0779 |
| Weighted residual factors for all reflections | 0.0839 |
| Weighted residual factors for significantly intense reflections | 0.0768 |
| Goodness-of-fit parameter for all reflections | 0 |
| Goodness-of-fit parameter for significantly intense reflections | 5.0123 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264242 (current) | 2021-04-16 | cif/4 Fixing some Z values and formulae |
4324026.cif |
| 176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4324026.cif |
| 171658 | 2015-12-21 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with empty values from multiple entries in ranges 1, 4, 7. |
4324026.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. |
4324026.cif |
| 132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
4324026.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4324026.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4324026.cif |
| 24301 | 2011-08-19 | ../uploads/cif-deposit/cod/cif Adding structures of 4324026 via cif-deposit CGI script. |
4324026.cif |
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