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Information card for entry 2226112
Preview
| Coordinates | 2226112.cif |
|---|---|
| Structure factors | 2226112.hkl |
| Original IUCr paper | HTML |
| Chemical name | Poly[[μ-1,2-bis(diphenylphosphanyl)-1,2-diethylhydrazine]-μ~4~-nitrato-μ~2~-disilver(I)] |
|---|---|
| Formula | C28 H30 Ag2 N4 O6 P2 |
| Calculated formula | C28 H30 Ag2 N4 O6 P2 |
| SMILES | [Ag][P](c1ccccc1)(c1ccccc1)N(CC)N(CC)[P](c1ccccc1)(c1ccccc1)[Ag]ON(=O)=[O][Ag][P](c1ccccc1)(c1ccccc1)N(CC)N(CC)[P](c1ccccc1)(c1ccccc1)[Ag]ON(=O)=O.N(=O)(=O)[O-].N(=O)(=O)[O-] |
| Title of publication | Poly[[μ~2~-1,2-bis(diphenylphosphanyl)-1,2-diethylhydrazine]-μ~4~-nitrato-μ~2~-nitrato-silver(I)] |
| Authors of publication | Kriel, Frederik H.; Fernandes, Manuel A.; Coates, Judy |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2010 |
| Journal volume | 66 |
| Journal issue | 6 |
| Pages of publication | m710 |
| a | 16.332 ± 0.001 Å |
| b | 20.6486 ± 0.0013 Å |
| c | 9.0164 ± 0.0005 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3040.6 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for all reflections | 0.0818 |
| Residual factor for significantly intense reflections | 0.0464 |
| Weighted residual factors for significantly intense reflections | 0.1116 |
| Weighted residual factors for all reflections included in the refinement | 0.1607 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 181182 (current) | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/61. |
2226112.cif 2226112.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2226112.cif 2226112.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2226112.cif 2226112.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226112.cif 2226112.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2226112.cif 2226112.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226112.cif 2226112.hkl |
| 1452 | 2010-10-08 | hkl/ Adding Fobs data for the recent IUCr structure deposition. NB. This revision is recomitted anew after it appeared that in the original COD repository revision file '1452' was corrupt. |
2226112.cif 2226112.hkl |
| 1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226112.cif |
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Users of the data should acknowledge the original authors of the
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