{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "14b5585d1a09b4bdaa903aa984dda3b0",
  "space_group_name": "H 3 2",
  "unit_cell": {
    "a": 84.35,
    "b": 84.35,
    "c": 242.66,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.96183],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [29.18,2.39],
    "number_observations": 251265,
    "number_observations_unique": 13552,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.135
      },
      {
        "type": "R(meas)",
        "value": 0.139
      },
      {
        "type": "R(pim)",
        "value": 0.032
      },
      {
        "type": "I/SigI",
        "value": 13.6
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 18.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.45,2.39],
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      "number_observations_unique": 979,
      "quality_factors": [
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          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.487
        },
        {
          "type": "I/SigI",
          "value": 1.7
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        {
          "type": "Redundancy",
          "value": 15.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.708
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      ]
    }
  ]

}