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Information card for entry 7017052
Preview
| Coordinates | 7017052.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C19 H48 Li3 N5 Si4 |
|---|---|
| Calculated formula | C19 H48 Li3 N5 Si4 |
| Title of publication | Synthesis and structure of cationic guanidinate-bridged bimetallic {Li(7)M} cubes (M = Mn, Co, Zn) with inverse crown counter anions. |
| Authors of publication | Woodruff, Daniel; Bodensteiner, Michael; Sells, Daniel O.; Winpenny, Richard E. P.; Layfield, Richard A. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2011 |
| Journal volume | 40 |
| Journal issue | 41 |
| Pages of publication | 10918 - 10923 |
| a | 16.4053 ± 0.0003 Å |
| b | 16.4053 ± 0.0003 Å |
| c | 21.4837 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5782 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| Space group number | 106 |
| Hermann-Mauguin space group symbol | P 42 b c |
| Hall space group symbol | P 4c -2ab |
| Residual factor for all reflections | 0.0551 |
| Residual factor for significantly intense reflections | 0.0393 |
| Weighted residual factors for significantly intense reflections | 0.0989 |
| Weighted residual factors for all reflections included in the refinement | 0.106 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.995 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179874 (current) | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/70. |
7017052.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' |
7017052.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7017052.cif |
| 35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7017052.cif |
| 30025 | 2011-11-09 | ../uploads/cif-deposit/cod/cif Adding structures of 7017051, 7017052, 7017053, 7017054 via cif-deposit CGI script. |
7017052.cif |
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Users of the data should acknowledge the original authors of the
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