{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "846bcf647ffcf3b600163f0f9ee142d0",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 50.651,
    "b": 74.537,
    "c": 85.641,
    "alpha": 83.019,
    "beta": 80.897,
    "gamma": 89.900
  },
  "wavelengths": [0.98700],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [29.99,2.33],
    "number_observations_unique": 51489,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.175
      },
      {
        "type": "R(meas)",
        "value": 0.190
      },
      {
        "type": "R(pim)",
        "value": 0.073
      },
      {
        "type": "I/SigI",
        "value": 8.6
      },
      {
        "type": "Completeness",
        "value": 98.15
      },
      {
        "type": "Redundancy",
        "value": 6.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.992
      }
    ]
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  "refln_shells": [
    {
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      "number_observations_unique": 5011,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.710
        },
        {
          "type": "R(meas)",
          "value": 0.775
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.7
        },
        {
          "type": "Completeness",
          "value": 95.26
        },
        {
          "type": "Redundancy",
          "value": 5.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.839
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      ]
    }
  ]

}