{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "32b4af0d8c957850257b2e49250b2e5a",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 147.68,
    "b": 97.77,
    "c": 104.33,
    "alpha": 90.000,
    "beta": 94.803,
    "gamma": 90.000
  },
  "wavelengths": [0.91840],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [21.92,2.7],
    "number_observations_unique": 40494,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.082
      },
      {
        "type": "R(meas)",
        "value": 0.089
      },
      {
        "type": "R(pim)",
        "value": 0.034
      },
      {
        "type": "I/SigI",
        "value": 15.7
      },
      {
        "type": "Completeness",
        "value": 99.2
      },
      {
        "type": "Redundancy",
        "value": 6.9
      },
      {
        "type": "CC(1/2)",
        "value": 1.00
      }
    ]
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  "refln_shells": [
    {
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      "number_observations_unique": 3976,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.152
        },
        {
          "type": "R(meas)",
          "value": 2.345
        },
        {
          "type": "R(pim)",
          "value": 0.916
        },
        {
          "type": "I/SigI",
          "value": 0.9
        },
        {
          "type": "Completeness",
          "value": 98.0
        },
        {
          "type": "Redundancy",
          "value": 6.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.51
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      ]
    }
  ]

}