{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "38f9088d9fb273c9c7721dabcf7491b1",
  "space_group_name": "I 2 2 2",
  "unit_cell": {
    "a": 137.641,
    "b": 146.308,
    "c": 148.213,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97950],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.808,3.586],
    "number_observations_unique": 17760,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.296
      },
      {
        "type": "R(meas)",
        "value": 0.316
      },
      {
        "type": "R(pim)",
        "value": 0.142
      },
      {
        "type": "I/SigI",
        "value": 5.8
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 8.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.92
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.68,3.586],
      "number_observations_unique": 1170,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.0
        },
        {
          "type": "R(meas)",
          "value": 1.0
        },
        {
          "type": "R(pim)",
          "value": 0.48
        },
        {
          "type": "Completeness",
          "value": 99.9
        },
        {
          "type": "Redundancy",
          "value": 8.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.72
        }
      ]
    }
  ]

}