{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ce47892007b298f4231503ac35381bab",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 50.125,
    "b": 91.359,
    "c": 123.538,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97949],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.447,1.85],
    "number_observations_unique": 49046,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.077
      },
      {
        "type": "R(meas)",
        "value": 0.081
      },
      {
        "type": "R(pim)",
        "value": 0.027
      },
      {
        "type": "I/SigI",
        "value": 27.09
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 9.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.92,1.85],
      "number_observations_unique": 4787,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.00
        },
        {
          "type": "R(pim)",
          "value": 0.457
        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 9.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.705
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      ]
    }
  ]

}