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Information card for entry 1518855
Preview
| Coordinates | 1518855.cif |
|---|
| Formula | C32 H84 N12 O15 Pt2 Rh2 |
|---|---|
| Calculated formula | C32 H84 N12 O15 Pt2 Rh2 |
| SMILES | [Pt]([Rh]1234[O]=C(C)N[Rh]4([Pt](NC(=O)C(C)(C)C)(NC(=O)C(C)(C)C)([NH3])[NH3])([O]=C(N2)C)([O]=C(N3)C)NC(=[O]1)C)(NC(=O)C(C)(C)C)(NC(=O)C(C)(C)C)([NH3])[NH3].OC.O.O.OC.OC.O.O.OC |
| Title of publication | Acetamidate-bridged paddlewheel dirhodium complex sandwiched by mononuclear platinum complexes with axial metal-metal bonds affording neutral heterometallic one-dimensional alignments |
| Authors of publication | Kazuhiro Uemura; Tomofumi Yamada; Toru Kanbara; Masahiro Ebihara |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2015 |
| Journal volume | 424 |
| Pages of publication | 194 - 201 |
| a | 27.041 ± 0.005 Å |
| b | 11.654 ± 0.002 Å |
| c | 22.017 ± 0.004 Å |
| α | 90° |
| β | 126.38 ± 0.0015° |
| γ | 90° |
| Cell volume | 5586.1 ± 1.7 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0333 |
| Residual factor for significantly intense reflections | 0.0303 |
| Weighted residual factors for significantly intense reflections | 0.0679 |
| Weighted residual factors for all reflections included in the refinement | 0.0701 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
1518855.cif |
| 133936 | 2015-03-15 | cif/ Adding structures of 1518855 via cif-deposit CGI script. |
1518855.cif |
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Users of the data should acknowledge the original authors of the
structural data.