{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "25ec7465d28355aa5b7a0c199c3dee3b",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 64.180,
    "b": 64.712,
    "c": 78.035,
    "alpha": 90.07,
    "beta": 92.98,
    "gamma": 102.95
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [25.000,3.000],
    "number_observations_unique": 19034,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.1280000
      },
      {
        "type": "Completeness",
        "value": 77.400
      },
      {
        "type": "Redundancy",
        "value": 6.700
      }
    ]
  }
}