{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c75d691c020819a8d29a09127b22886c",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 47.65,
    "b": 45.25,
    "c": 58.00,
    "alpha": 90.00,
    "beta": 96.05,
    "gamma": 90.00
  },
  "wavelengths": [0.92000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.43,1.77],
    "number_observations_unique": 24095,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.118
      },
      {
        "type": "R(meas)",
        "value": 0.142
      },
      {
        "type": "R(pim)",
        "value": 0.077
      },
      {
        "type": "I/SigI",
        "value": 7.0
      },
      {
        "type": "Completeness",
        "value": 99.6
      },
      {
        "type": "Redundancy",
        "value": 3.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.994
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.81,1.77],
      "number_observations_unique": 1360,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.295
        },
        {
          "type": "R(pim)",
          "value": 0.985
        },
        {
          "type": "I/SigI",
          "value": 0.7
        },
        {
          "type": "Completeness",
          "value": 99.6
        },
        {
          "type": "Redundancy",
          "value": 2.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.338
        }
      ]
    }
  ]

}