{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "e85bcd67ee3a7aa58824b08c3349a51b",
  "space_group_name": "I 41 2 2",
  "unit_cell": {
    "a": 92.36,
    "b": 92.36,
    "c": 180.65,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.87310],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [82.24,2.85],
    "number_observations_unique": 5724,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.177
      },
      {
        "type": "R(meas)",
        "value": 0.192
      },
      {
        "type": "R(pim)",
        "value": 0.073
      },
      {
        "type": "I/SigI",
        "value": 8.0
      },
      {
        "type": "Completeness",
        "value": 93.1
      },
      {
        "type": "Redundancy",
        "value": 6.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.2,2.85],
      "number_observations_unique": 286,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.32
        },
        {
          "type": "R(meas)",
          "value": 1.42
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        {
          "type": "R(pim)",
          "value": 0.50
        },
        {
          "type": "I/SigI",
          "value": 1.8
        },
        {
          "type": "Completeness",
          "value": 78.7
        },
        {
          "type": "Redundancy",
          "value": 7.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.59
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      ]
    }
  ]

}