{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "297f74fa31114e574d98972c2ba58a19",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 81.535,
    "b": 38.986,
    "c": 41.525,
    "alpha": 90.00,
    "beta": 97.24,
    "gamma": 90.00
  },
  "wavelengths": [0.77490],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [35.14,1.75],
    "number_observations_unique": 12429,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.151
      },
      {
        "type": "R(meas)",
        "value": 0.170
      },
      {
        "type": "R(pim)",
        "value": 0.076
      },
      {
        "type": "I/SigI",
        "value": 9.9
      },
      {
        "type": "Completeness",
        "value": 93.9
      },
      {
        "type": "Redundancy",
        "value": 4.4
      },
      {
        "type": "CC(1/2)",
        "value": 1.0
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.78,1.75],
      "number_observations_unique": 490,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.171
        },
        {
          "type": "R(meas)",
          "value": 1.398
        },
        {
          "type": "R(pim)",
          "value": 0.740
        },
        {
          "type": "I/SigI",
          "value": 0.9
        },
        {
          "type": "Completeness",
          "value": 74.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.4
        }
      ]
    }
  ]

}