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Information card for entry 4331952
Preview
| Coordinates | 4331952.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C10 H26 Cl N4 O6 Pt Tl | 
|---|---|
| Calculated formula | C10 H26 Cl N4 O6 Pt Tl | 
| Title of publication | Luminescent Amidate-Bridged One-Dimensional Platinum(II)−Thallium(I) Coordination Polymers Assembled via Metallophilic Attraction | 
| Authors of publication | Chen, Wanzhi; Liu, Fenghui; Xu, Duanjun; Matsumoto, Kazuko; Kishi, Shinobu; Kato, Masako | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2006 | 
| Journal volume | 45 | 
| Journal issue | 14 | 
| Pages of publication | 5552 - 5560 | 
| a | 10.234 ± 0.005 Å | 
| b | 11.654 ± 0.006 Å | 
| c | 34.629 ± 0.018 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 4130 ± 4 Å3 | 
| Cell temperature | 293 ± 2 K | 
| Ambient diffraction temperature | 293 ± 2 K | 
| Number of distinct elements | 7 | 
| 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 | 0.1219 | 
| Residual factor for significantly intense reflections | 0.0915 | 
| Weighted residual factors for significantly intense reflections | 0.1597 | 
| Weighted residual factors for all reflections included in the refinement | 0.1886 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.015 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 179422 (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 4/33/19. | 4331952.cif | 
| 98000 | 2014-01-29 | cif/ Adding structures of 4331951, 4331952, 4331953, 4331954, 4331955, 4331956, 4331957, 4331958, 4331959, 4331960 via cif-deposit CGI script. | 4331952.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.