{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d44527b71b303c9a29123e505e3eed06",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 81.132,
    "b": 59.642,
    "c": 59.458,
    "alpha": 90.000,
    "beta": 111.754,
    "gamma": 90.000
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40.,1.80],
    "number_observations_unique": 23041,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.077
      },
      {
        "type": "Completeness",
        "value": 94.0
      },
      {
        "type": "Redundancy",
        "value": 6.18
      }
    ]
  }
}