{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "bbceffb8a62363498c5090a3abe35431",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 171.119,
    "b": 171.119,
    "c": 118.026,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00003],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [92.39,2.43],
    "number_observations_unique": 75169,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.241
      },
      {
        "type": "R(meas)",
        "value": 0.247
      },
      {
        "type": "R(pim)",
        "value": 0.054
      },
      {
        "type": "I/SigI",
        "value": 12.0
      },
      {
        "type": "Completeness",
        "value": 100
      },
      {
        "type": "Redundancy",
        "value": 20.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
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      "number_observations_unique": 7435,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.956
        },
        {
          "type": "R(meas)",
          "value": 4.054
        },
        {
          "type": "R(pim)",
          "value": 0.883
        },
        {
          "type": "I/SigI",
          "value": 0.6
        },
        {
          "type": "Completeness",
          "value": 99.9
        },
        {
          "type": "Redundancy",
          "value": 20.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.376
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      ]
    }
  ]

}