{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4d76d90c6dfa143b3210253112133b6a",
  "space_group_name": "P 41 21 2",
  "unit_cell": {
    "a": 106.437,
    "b": 106.437,
    "c": 145.016,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97900],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [85.81,2.14],
    "number_observations_unique": 44086,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.132
      },
      {
        "type": "R(meas)",
        "value": 0.135
      },
      {
        "type": "R(pim)",
        "value": 0.025
      },
      {
        "type": "I/SigI",
        "value": 8.3
      },
      {
        "type": "Completeness",
        "value": 94.46
      },
      {
        "type": "Redundancy",
        "value": 28.6
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.18,2.14],
      "number_observations_unique": 2262,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.529
        },
        {
          "type": "R(meas)",
          "value": 0.538
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        {
          "type": "R(pim)",
          "value": 0.100
        },
        {
          "type": "I/SigI",
          "value": 1.3
        },
        {
          "type": "Completeness",
          "value": 99.0
        },
        {
          "type": "Redundancy",
          "value": 28.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.981
        }
      ]
    }
  ]

}