{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "83192e47bb58a5f03365d72affaa11de",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 37.523,
    "b": 46.314,
    "c": 77.251,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [38.63,1.13],
    "number_observations_unique": 80245,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.061
      },
      {
        "type": "R(meas)",
        "value": 0.064
      },
      {
        "type": "R(pim)",
        "value": 0.019
      },
      {
        "type": "I/SigI",
        "value": 29.1
      },
      {
        "type": "Completeness",
        "value": 83.5
      },
      {
        "type": "Redundancy",
        "value": 10.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.19,1.13],
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      "number_observations_unique": 2095,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.232
        },
        {
          "type": "R(meas)",
          "value": 0.269
        },
        {
          "type": "R(pim)",
          "value": 0.132
        },
        {
          "type": "I/SigI",
          "value": 6.4
        },
        {
          "type": "Redundancy",
          "value": 4.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.963
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      ]
    }
  ]

}