{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d07fe40d6f6a35ba13e7e46eee4205ce",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 66.031,
    "b": 74.878,
    "c": 77.617,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [53.800,1.700],
    "number_observations_unique": 41644,
    "quality_factors": [

    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.76,1.70],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.30400
        },
        {
          "type": "Completeness",
          "value": 72.7
        },
        {
          "type": "Redundancy",
          "value": 2.90
        }
      ]
    }
  ]

}