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Information card for entry 7207629
Preview
| Coordinates | 7207629.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H10 Br3 N O7 Pb |
|---|---|
| Calculated formula | C9 H10 Br3 N O7 Pb |
| Title of publication | The cosolvent-dependent assembly of a family of three blue fluorescent lead(ii)-coordination polymers with 5-amino-2,4,6-tribromoisophthalic acid |
| Authors of publication | Zhang, Kou-Lin; Chang, Yan; Zhang, Jing-Bo; Deng, Ye; Qiu, Ting-Ting; Li, Liang; Ng, Seik Weng |
| Journal of publication | CrystEngComm |
| Year of publication | 2012 |
| Journal volume | 14 |
| Journal issue | 8 |
| Pages of publication | 2926 |
| a | 9.0731 ± 0.0008 Å |
| b | 6.9348 ± 0.0006 Å |
| c | 11.9935 ± 0.0011 Å |
| α | 90° |
| β | 95.716 ± 0.001° |
| γ | 90° |
| Cell volume | 750.88 ± 0.12 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| Residual factor for all reflections | 0.028 |
| Residual factor for significantly intense reflections | 0.0242 |
| Weighted residual factors for significantly intense reflections | 0.0586 |
| Weighted residual factors for all reflections included in the refinement | 0.0602 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.079 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 180407 (current) | 2016-03-26 | cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/76. |
7207629.cif |
| 120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7207629.cif |
| 52051 | 2012-04-07 | ../uploads/cif-deposit/cod/cif Adding structures of 7207628, 7207629, 7207630 via cif-deposit CGI script. |
7207629.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.