{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "236633e1c9a3f863a1bfe3e81d75ae0f",
  "space_group_name": "P 41 3 2",
  "unit_cell": {
    "a": 170.34,
    "b": 170.34,
    "c": 170.34,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97930],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40.150,3.300],
    "number_observations_unique": 13277,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.221
      },
      {
        "type": "R(meas)",
        "value": 0.233
      },
      {
        "type": "R(pim)",
        "value": 0.073
      },
      {
        "type": "I/SigI",
        "value": 7.600
      },
      {
        "type": "Completeness",
        "value": 99.900
      },
      {
        "type": "Redundancy",
        "value": 10.100
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.560,3.300],
      "number_observations_unique": 2662,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.894
        },
        {
          "type": "R(meas)",
          "value": 1.991
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "Completeness",
          "value": 100.000
        },
        {
          "type": "Redundancy",
          "value": 10.500
        },
        {
          "type": "CC(1/2)",
          "value": 0.549
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      ]
    }
  ]

}