{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "f63fbf684b6fe5b96b175373399296d5",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 225.254,
    "b": 95.298,
    "c": 69.209,
    "alpha": 90.000,
    "beta": 105.724,
    "gamma": 90.000
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40,3.05],
    "number_observations_unique": 26735,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.105
      },
      {
        "type": "R(meas)",
        "value": 0.122
      },
      {
        "type": "R(pim)",
        "value": 0.061
      },
      {
        "type": "I/SigI",
        "value": 13.7
      },
      {
        "type": "Completeness",
        "value": 99.0
      },
      {
        "type": "Redundancy",
        "value": 3.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.984
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.10,3.05],
      "number_observations_unique": 1331,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.420
        },
        {
          "type": "R(meas)",
          "value": 0.490
        },
        {
          "type": "R(pim)",
          "value": 0.250
        },
        {
          "type": "I/SigI",
          "value": 1.8
        },
        {
          "type": "Completeness",
          "value": 97.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.820
        }
      ]
    }
  ]

}