{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "cd4ca725935d7f26b0659cfde3cd0f50",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 92.36,
    "b": 132.47,
    "c": 125.07,
    "alpha": 90.000,
    "beta": 102.348,
    "gamma": 90.000
  },
  "wavelengths": [1.03317],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [29.85,2.03],
    "number_observations_unique": 93278,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.129
      },
      {
        "type": "R(meas)",
        "value": 0.139
      },
      {
        "type": "R(pim)",
        "value": 0.052
      },
      {
        "type": "I/SigI",
        "value": 9.5
      },
      {
        "type": "Completeness",
        "value": 98.6
      },
      {
        "type": "Redundancy",
        "value": 7.0
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.06,2.03],
      "number_observations_unique": 4062,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.224
        },
        {
          "type": "R(meas)",
          "value": 1.343
        },
        {
          "type": "R(pim)",
          "value": 0.542
        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.562
        }
      ]
    }
  ]

}