{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "5cc2a92f284303e8bba2ccfcb908cf0c",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 88.848,
    "b": 46.185,
    "c": 84.626,
    "alpha": 90.00,
    "beta": 121.27,
    "gamma": 90.00
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [44.42,1.1],
    "number_observations_unique": 105990,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.041
      },
      {
        "type": "I/SigI",
        "value": 20.99
      },
      {
        "type": "Completeness",
        "value": 89.2
      },
      {
        "type": "Redundancy",
        "value": 4.68
      }
    ]
  }
}