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Information card for entry 7127751
Preview
| Coordinates | 7127751.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C160 H184 B4 Cl4 N24 O8 Pt4 Zn | 
|---|---|
| Calculated formula | C160 H184 B4 Cl4 N24 O8 Pt4 Zn | 
| Title of publication | Studying the cellular distribution of highly phototoxic platinated metalloporphyrins using isotope labelling. | 
| Authors of publication | Rubbiani, Riccardo; Wu, Wenyu; Naik, Anu; Larocca, Michele; Schneider, Lukas; Padrutt, Roxane; Babu, Vipin; König, Christiane; Hinger, Doris; Maake, Caroline; Ferrari, Stefano; Gasser, Gilles; Spingler, Bernhard | 
| Journal of publication | Chemical communications (Cambridge, England) | 
| Year of publication | 2020 | 
| Journal volume | 56 | 
| Journal issue | 92 | 
| Pages of publication | 14373 - 14376 | 
| a | 12.1513 ± 0.0002 Å | 
| b | 17.9898 ± 0.0002 Å | 
| c | 19.21888 ± 0.00013 Å | 
| α | 77.5748 ± 0.0008° | 
| β | 80.99 ± 0.001° | 
| γ | 89.3233 ± 0.0012° | 
| Cell volume | 4051.17 ± 0.09 Å3 | 
| Cell temperature | 160 ± 0.1 K | 
| Ambient diffraction temperature | 160 ± 0.1 K | 
| Number of distinct elements | 8 | 
| Space group number | 2 | 
| Hermann-Mauguin space group symbol | P -1 | 
| Hall space group symbol | -P 1 | 
| Residual factor for all reflections | 0.0736 | 
| Residual factor for significantly intense reflections | 0.0684 | 
| Weighted residual factors for significantly intense reflections | 0.1917 | 
| Weighted residual factors for all reflections included in the refinement | 0.1964 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.037 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 1.54184 Å | 
| Diffraction radiation type | CuKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 260468 (current) | 2021-01-04 | cif/ Adding structures of 7127751 via cif-deposit CGI script.  | 
	7127751.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.