{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "0d894bd387b82cacc0ff4a4cde75bdb8",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 62.914,
    "b": 67.850,
    "c": 77.886,
    "alpha": 77.93,
    "beta": 89.55,
    "gamma": 72.90
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.8,2.10],
    "number_observations_unique": 62329,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.088
      },
      {
        "type": "R(meas)",
        "value": 0.118
      },
      {
        "type": "R(pim)",
        "value": 0.078
      },
      {
        "type": "I/SigI",
        "value": 17.4
      },
      {
        "type": "Completeness",
        "value": 90.2
      },
      {
        "type": "Redundancy",
        "value": 2.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.981
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.14,2.10],
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      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.565
        },
        {
          "type": "R(meas)",
          "value": 0.764
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.10
        },
        {
          "type": "Completeness",
          "value": 81.8
        },
        {
          "type": "Redundancy",
          "value": 2.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.609
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      ]
    }
  ]

}