{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "e03d69f40ec69b2a8b177f21953196e1",
  "space_group_name": "H 3",
  "unit_cell": {
    "a": 176.7,
    "b": 176.7,
    "c": 54.4,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [30.0,2.5],
    "number_observations_unique": 15684,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.111
      },
      {
        "type": "Completeness",
        "value": 70.0
      },
      {
        "type": "Redundancy",
        "value": 3.5
      }
    ]
  }
}