{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "973f39465094af939594a208b8eab5c6",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 42.210,
    "b": 94.865,
    "c": 50.375,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97920],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [94.86,3.49],
    "number_observations_unique": 5069,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.335
      },
      {
        "type": "R(meas)",
        "value": 0.405
      },
      {
        "type": "R(pim)",
        "value": 0.155
      },
      {
        "type": "I/SigI",
        "value": 3.2
      },
      {
        "type": "Completeness",
        "value": 99.0
      },
      {
        "type": "Redundancy",
        "value": 6.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.963
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.82,3.49],
      "number_observations_unique": 1222,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.934
        },
        {
          "type": "R(pim)",
          "value": 0.442
        },
        {
          "type": "I/SigI",
          "value": 1.8
        },
        {
          "type": "Redundancy",
          "value": 6.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.613
        }
      ]
    }
  ]

}