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Information card for entry 7019846
Preview
| Coordinates | 7019846.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H38 N2 O2 Sn2 |
|---|---|
| Calculated formula | C24 H38 N2 O2 Sn2 |
| Title of publication | Tin(ii) amide/alkoxide coordination compounds for production of Sn-based nanowires for lithium ion battery anode materials. |
| Authors of publication | Boyle, Timothy J.; Doan, Thu Q.; Steele, Leigh Anna M.; Apblett, Christopher; Hoppe, Sarah M.; Hawthorne, Krista; Kalinich, Robin M.; Sigmund, Wolfgang M. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 31 |
| Pages of publication | 9349 - 9364 |
| a | 8.2967 ± 0.0007 Å |
| b | 11.3895 ± 0.0009 Å |
| c | 21.6629 ± 0.0018 Å |
| α | 89.613 ± 0.001° |
| β | 80.572 ± 0.001° |
| γ | 79.622 ± 0.001° |
| Cell volume | 1985.8 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0449 |
| Residual factor for significantly intense reflections | 0.0339 |
| Weighted residual factors for significantly intense reflections | 0.07 |
| Weighted residual factors for all reflections included in the refinement | 0.0745 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179902 (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 7/01/98. |
7019846.cif |
| 130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
7019846.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7019846.cif |
| 64331 | 2012-08-12 | cif/ Adding structures of 7019844, 7019845, 7019846, 7019847, 7019848, 7019849, 7019850, 7019851, 7019852, 7019853, 7019854, 7019855, 7019856, 7019857, 7019858 via cif-deposit CGI script. |
7019846.cif |
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Users of the data should acknowledge the original authors of the
structural data.