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Information card for entry 4333596
Preview
| Coordinates | 4333596.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C56 H70 Ag F3 N4 O3 P2 S Ti3 | 
|---|---|
| Calculated formula | C56 H70 Ag F3 N4 O3 P2 S Ti3 | 
| Title of publication | Copper(I) and Silver(I) Complexes Supported by the Tridentate [{Ti(η5-C5Me5)(μ-NH)}3(μ3-N)] Metalloligand | 
| Authors of publication | Avelino Martín; Noelia Martínez-Espada; Miguel Mena; Adrián Pérez-Redondo; Carlos Yélamos | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2013 | 
| Journal volume | 52 | 
| Pages of publication | 918 - 930 | 
| a | 19.617 ± 0.002 Å | 
| b | 14.188 ± 0.003 Å | 
| c | 21.844 ± 0.002 Å | 
| α | 90° | 
| β | 98.493 ± 0.01° | 
| γ | 90° | 
| Cell volume | 6013.1 ± 1.5 Å3 | 
| Cell temperature | 200 ± 2 K | 
| Ambient diffraction temperature | 200 ± 2 K | 
| Number of distinct elements | 9 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/c 1 | 
| Hall space group symbol | -P 2ybc | 
| Residual factor for all reflections | 0.1035 | 
| Residual factor for significantly intense reflections | 0.0505 | 
| Weighted residual factors for significantly intense reflections | 0.1229 | 
| Weighted residual factors for all reflections included in the refinement | 0.1444 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179438 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/35. | 4333596.cif | 
| 99391 | 2014-01-31 | cif/ Adding structures of 4333596 via cif-deposit CGI script. | 4333596.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.