{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4797bdc58e95e946d1d551113f0e56ff",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 83.00,
    "b": 68.21,
    "c": 92.12,
    "alpha": 90.00,
    "beta": 98.37,
    "gamma": 90.00
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [30,1.89],
    "number_observations_unique": 73894,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.049
      },
      {
        "type": "I/SigI",
        "value": 22.9
      },
      {
        "type": "Completeness",
        "value": 94.6
      },
      {
        "type": "Redundancy",
        "value": 3.47
      }
    ]
  }
}