{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a2ba5922125017b50908d8e81c3cf3f9",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 76.578,
    "b": 109.966,
    "c": 130.936,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97860],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [38.3,1.400],
    "number_observations_unique": 216685,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.046
      },
      {
        "type": "R(meas)",
        "value": 0.051
      },
      {
        "type": "R(pim)",
        "value": 0.022
      },
      {
        "type": "I/SigI",
        "value": 18.86
      },
      {
        "type": "Completeness",
        "value": 99.85
      },
      {
        "type": "Redundancy",
        "value": 5.5
      },
      {
        "type": "CC(1/2)",
        "value": 1.000
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.45,1.40],
      "number_observations_unique": 21426,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.47
        },
        {
          "type": "R(meas)",
          "value": 1.626
        },
        {
          "type": "R(pim)",
          "value": 0.69
        },
        {
          "type": "Completeness",
          "value": 99.6
        },
        {
          "type": "Redundancy",
          "value": 5.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.616
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      ]
    }
  ]

}