| Empirical formula | C6H10.5Ag2.5CrO17 |
| Formula weight | 676.30 |
| T (K) | 293(2) |
| Wavelength (Å) | 0.71073 |
| Crystal system | monoclinic |
| Space group | C2/c |
| Unit cell parameters |
|
| a (Å) | 18.230(3) |
| b (Å) | 14.652(3) |
| c (Å) | 12.276(3) |
| α (°) | 90 |
| β (°) | 113.700(2) |
| γ (°) | 90 |
| V (Å3) | 3002.4(11) |
| Z | 8 |
| Dcalc (g/cm3) | 2.981 |
| μ (mm−1) | 4.03 |
| F(000) | 2572 |
| Crystal size (mm) | 0.38 × 0.32 × 0.20 |
| θ range for data collection (°) | 2.2 - 25.0 |
| Index ranges | −19 ≤ h ≤ 21, −17 ≤ k ≤ 16, −14 ≤ l ≤ 14 |
| Total reflections | 7233 |
| Unique reflections (Rint) | 2630 (0.0236) |
| Absorption correction | Multi-scan |
| Refinement method | Full-matrix least squares on F2 |
| Data/restraints/parameters | 2630/0/240 |
| Goodness-of-fit (GOF) on F2 | 1.07 |
| R factor[I > 2 σ(I)] | R1 = 0.0784, wR2 = 0.2312 |
| R factor (all data) | R1 = 0.0814, wR2 = 0.2282 |
| Largest diff. peak and hole (eÅ−3) | 2.42 and −3.60 |