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Information card for entry 7104062
Preview
| Coordinates | 7104062.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C81 H171 Li6 P8 Si6 |
|---|---|
| Calculated formula | C81 H171 Li6 P8 Si6 |
| Title of publication | A Novel Type of Phosphide: Synthesis and X-ray Crystal Structure Analysis of (tBu~3~Si)~3~P~4~Li~3~ |
| Authors of publication | Lerner, Hans-Wolfram; Wagner, Matthias; Bolte, Michael |
| Journal of publication | Chemical communications (Cambridge, United Kingdom) |
| Year of publication | 2003 |
| Journal issue | 8 |
| Pages of publication | 990 - 991 |
| a | 22.146 ± 0.004 Å |
| b | 17.6 ± 0.002 Å |
| c | 27.087 ± 0.007 Å |
| α | 90° |
| β | 90.046 ± 0.017° |
| γ | 90° |
| Cell volume | 10558 ± 4 Å3 |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.278 |
| Residual factor for significantly intense reflections | 0.0981 |
| Weighted residual factors for significantly intense reflections | 0.1605 |
| Weighted residual factors for all reflections included in the refinement | 0.2338 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.755 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 277870 (current) | 2022-09-15 | cif/ Added space group information derived from the space group operation list using the 'cif_filter' program. |
7104062.cif |
| 210706 | 2018-09-10 | cif/7/10/40/ Updating bibliography in entries 7104062-7104063. |
7104062.cif |
| 175463 | 2016-02-03 | cif/7/10/ (antanas@echidna.ibt.lt) Updating bibliography for entries 7104062, 7104063 adding additional information from the original publication for entry 7104062. |
7104062.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' |
7104062.cif |
| 120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7104062.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7104062.cif |
| 966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
7104062.cif |
| 823 | 2009-09-25 | cif/ Depositing information from the Chem-Comm-2003_01-17 and J-Org-Chem-2007_13-20 publications. |
7104062.cif |
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Users of the data should acknowledge the original authors of the
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