Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7019291
Preview
| Coordinates | 7019291.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C34 H72 Au Gd N8 O12 |
|---|---|
| Calculated formula | C34 H72 Au Gd N8 O12 |
| Title of publication | Heterobimetallic lanthanide-gold coordination polymers: structure and emissive properties of isomorphous [(n)Bu(4)N](2)[Ln(NO(3))(4)Au(CN)(2)] 1-D chains. |
| Authors of publication | Roberts, Ryan J.; Li, Xiaobo; Lacey, Tye F.; Pan, Zhong; Patterson, Howard H.; Leznoff, Daniel B. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 23 |
| Pages of publication | 6992 - 6997 |
| a | 11.9857 ± 0.0002 Å |
| b | 12.0414 ± 0.0002 Å |
| c | 35.0246 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 5054.91 ± 0.15 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 6 |
| Space group number | 24 |
| Hermann-Mauguin space group symbol | I 21 21 21 |
| Hall space group symbol | I 2b 2c |
| Residual factor for all reflections | 0.05 |
| Residual factor for significantly intense reflections | 0.0439 |
| Weighted residual factors for all reflections | 0.0439 |
| Weighted residual factors for significantly intense reflections | 0.0252 |
| Weighted residual factors for all reflections included in the refinement | 0.025 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0601 |
| 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. |
7019291.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' |
7019291.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7019291.cif |
| 62832 | 2012-07-09 | cif/ Adding structures of 7019289, 7019290, 7019291, 7019292 via cif-deposit CGI script. |
7019291.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.