{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d479385d501aaf8ab9daf850401c1d63",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 40.824,
    "b": 71.350,
    "c": 41.879,
    "alpha": 90.000,
    "beta": 110.749,
    "gamma": 90.000
  },
  "wavelengths": [0.95300],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [39.16,1.55],
    "number_observations_unique": 60536,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.083
      },
      {
        "type": "R(meas)",
        "value": 0.090
      },
      {
        "type": "R(pim)",
        "value": 0.036
      },
      {
        "type": "I/SigI",
        "value": 10.9
      },
      {
        "type": "Completeness",
        "value": 94.9
      },
      {
        "type": "Redundancy",
        "value": 5.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.58,1.55],
      "number_observations_unique": 1023,
      "quality_factors": [
        {
          "type": "R(meas)",
          "value": 0.941
        },
        {
          "type": "R(pim)",
          "value": 0.728
        },
        {
          "type": "I/SigI",
          "value": 1.3
        },
        {
          "type": "Completeness",
          "value": 61.3
        },
        {
          "type": "Redundancy",
          "value": 4.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.530
        }
      ]
    }
  ]

}