{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c2f85f8842a7752d0ff9ac66a8f3b13c",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 30.907,
    "b": 72.425,
    "c": 54.816,
    "alpha": 90.000,
    "beta": 104.588,
    "gamma": 90.000
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [29.91,1.486],
    "number_observations_unique": 19187,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.063
      },
      {
        "type": "R(meas)",
        "value": 0.071
      },
      {
        "type": "R(pim)",
        "value": 0.034
      },
      {
        "type": "I/SigI",
        "value": 13.44
      },
      {
        "type": "Completeness",
        "value": 99.6
      },
      {
        "type": "Redundancy",
        "value": 4.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.491,1.486],
      "number_observations_unique": 190,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.063
        },
        {
          "type": "R(meas)",
          "value": 0.74
        },
        {
          "type": "R(pim)",
          "value": 0.35
        },
        {
          "type": "I/SigI",
          "value": 2.36
        },
        {
          "type": "CC(1/2)",
          "value": 0.814
        }
      ]
    }
  ]

}