{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "9312f824c496959414343171f14a97cd",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 147.8,
    "b": 147.8,
    "c": 64.9,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.54180],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [20.000,2.800],
    "number_observations_unique": 20335,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.132
      },
      {
        "type": "Completeness",
        "value": 98.300
      },
      {
        "type": "Redundancy",
        "value": 1.900
      }
    ]
  }
}