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Information card for entry 7015614
Preview
| Coordinates | 7015614.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H52 Au3 Br6 N11 Zn |
|---|---|
| Calculated formula | C42 H52 Au3 Br6 N11 Zn |
| Title of publication | Thermally triggered reductive elimination of bromine from Au(III) as a path to Au(I)-based coordination polymers. |
| Authors of publication | Ovens, Jeffrey S.; Leznoff, Daniel B. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 16 |
| Pages of publication | 4140 - 4146 |
| a | 11.4507 ± 0.0019 Å |
| b | 11.4635 ± 0.0019 Å |
| c | 21.121 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2772.5 ± 0.8 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 49 |
| Hermann-Mauguin space group symbol | P c c m |
| Hall space group symbol | -P 2 2c |
| Residual factor for all reflections | 0.0822 |
| Residual factor for significantly intense reflections | 0.0379 |
| Weighted residual factors for all reflections | 0.0582 |
| Weighted residual factors for significantly intense reflections | 0.0364 |
| Weighted residual factors for all reflections included in the refinement | 0.0349 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0176 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7015614.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' |
7015614.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7015614.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7015614.cif |
| 21204 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7015611, 7015612, 7015613, 7015614, 7015615 via cif-deposit CGI script. |
7015614.cif |
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