{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "84e58b03234bae9fa76f07a8184380e0",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 120.780,
    "b": 172.880,
    "c": 216.041,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [99.01,3.7],
    "number_observations_unique": 47850,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.212
      },
      {
        "type": "R(meas)",
        "value": 0.234
      },
      {
        "type": "R(pim)",
        "value": 0.096
      },
      {
        "type": "I/SigI",
        "value": 7.8
      },
      {
        "type": "Completeness",
        "value": 97.6
      },
      {
        "type": "Redundancy",
        "value": 10.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.9,3.7],
      "number_observations_unique": 6640,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.642
        },
        {
          "type": "R(pim)",
          "value": 0.796
        },
        {
          "type": "I/SigI",
          "value": 1.4
        },
        {
          "type": "Completeness",
          "value": 94.2
        },
        {
          "type": "Redundancy",
          "value": 9
        },
        {
          "type": "CC(1/2)",
          "value": 0.309
        }
      ]
    }
  ]

}