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Information card for entry 1513028
Preview
| Coordinates | 1513028.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | catena-(Diaqua-tris(μ~2~-3,3',5,5'-tetramethyl- 4,4'-bipyrazole)-disilver(i)) diacetate |
|---|---|
| Formula | C34 H51.12 Ag2 N12 O5.56 |
| Calculated formula | C34 H51.122 Ag2 N12 O5.561 |
| Title of publication | Synthesis and structure of coordination polymers of Mn2+, Cu2+, Ag+, Zn2+ and Cd2+ by combination of bipyrazole and diphenate ligands |
| Authors of publication | Jens Hunger |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2013 |
| Journal volume | 397 |
| Pages of publication | 60 - 68 |
| a | 17.8084 ± 0.0006 Å |
| b | 18.8997 ± 0.0006 Å |
| c | 24.4847 ± 0.0007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 8240.9 ± 0.4 Å3 |
| Cell temperature | 100 ± 1 K |
| Ambient diffraction temperature | 100 ± 1 K |
| Number of distinct elements | 5 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| Residual factor for all reflections | 0.0374 |
| Residual factor for significantly intense reflections | 0.0249 |
| Weighted residual factors for significantly intense reflections | 0.0665 |
| Weighted residual factors for all reflections included in the refinement | 0.0694 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1513028.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1513028.cif |
| 91354 | 2013-12-12 | cif/ Adding structures of 1513028 via cif-deposit CGI script. |
1513028.cif |
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Users of the data should acknowledge the original authors of the
structural data.