{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "e717073d3ae0ccf1cba812d3bfc0e162",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 60.66,
    "b": 30.20,
    "c": 43.46,
    "alpha": 90.00,
    "beta": 123.59,
    "gamma": 90.00
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [16.000,2.100],
    "number_observations_unique": 3417,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0380000
      },
      {
        "type": "Completeness",
        "value": 91.000
      },
      {
        "type": "Redundancy",
        "value": 3.600
      }
    ]
  }
}