{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ba5aba2ae822414472cb86e3f6ae566f",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 61.71,
    "b": 35.48,
    "c": 62.98,
    "alpha": 90.00,
    "beta": 118.01,
    "gamma": 90.00
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [25,1.6],
    "number_observations_unique": 31235,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.033
      },
      {
        "type": "Completeness",
        "value": 97.3
      },
      {
        "type": "Redundancy",
        "value": 3.5
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.66,1.60],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.065
        },
        {
          "type": "Completeness",
          "value": 97.6
        }
      ]
    }
  ]

}