Table 2. Experimental details.
| Crystal data | |
| Chemical formula | (C6H10N3O3)[AuCl4] |
| M r | 510.94 |
| Crystal system, space group | Monoclinic, P21/n |
| Temperature (K) | 130 |
| a, b, c () | 7.324(2), 11.972(4), 15.667(5) |
| () | 94.384(4) |
| V (3) | 1369.6(8) |
| Z | 4 |
| Radiation type | Mo K |
| (mm1) | 11.52 |
| Crystal size (mm) | 0.23 0.04 0.02 |
| Data collection | |
| Diffractometer | Bruker APEXII CCD |
| Absorption correction | Multi-scan (SADABS; Bruker, 2013 ▸) |
| T min, T max | 0.426, 0.746 |
| No. of measured, independent and observed [I > 2(I)] reflections | 22024, 4214, 3673 |
| R int | 0.041 |
| (sin /)max (1) | 0.718 |
| Refinement | |
| R[F 2 > 2(F 2)], wR(F 2), S | 0.021, 0.045, 1.16 |
| No. of reflections | 4214 |
| No. of parameters | 163 |
| H-atom treatment | H atoms treated by a mixture of independent and constrained refinement |
| max, min (e 3) | 1.30, 1.22 |