Table 2. Experimental details.
| Crystal data | |
| Chemical formula | [K2Pt(CN)4(C12H24O6)2] |
| M r | 905.99 |
| Crystal system, space group | Monoclinic, P21/n |
| Temperature (K) | 100 |
| a, b, c (Å) | 11.7341 (10), 13.7280 (12), 11.8876 (10) |
| β (°) | 94.999 (3) |
| V (Å3) | 1907.6 (3) |
| Z | 2 |
| Radiation type | Mo Kα |
| μ (mm−1) | 3.96 |
| Crystal size (mm) | 0.44 × 0.44 × 0.12 |
| Data collection | |
| Diffractometer | Bruker APEXII CCD |
| Absorption correction | Multi-scan (SADABS; Bruker, 2016 ▸) |
| T min, T max | 0.306, 0.564 |
| No. of measured, independent and observed [I > 2σ(I)] reflections | 57788, 5839, 4658 |
| R int | 0.047 |
| (sin θ/λ)max (Å−1) | 0.716 |
| Refinement | |
| R[F 2 > 2σ(F 2)], wR(F 2), S | 0.019, 0.051, 1.05 |
| No. of reflections | 5839 |
| No. of parameters | 215 |
| H-atom treatment | H-atom parameters constrained |
| Δρmax, Δρmin (e Å−3) | 1.25, −1.54 |