{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "d63b67bbc1fa721e8be61c8f6c7db029",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 74.081,
    "b": 42.928,
    "c": 49.294,
    "alpha": 90.000,
    "beta": 120.019,
    "gamma": 90.000
  },
  "wavelengths": [0.92002],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [33.,2.00],
    "number_observations_unique": 9056,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.075
      },
      {
        "type": "R(meas)",
        "value": 0.090
      },
      {
        "type": "R(pim)",
        "value": 0.049
      },
      {
        "type": "I/SigI",
        "value": 5.3
      },
      {
        "type": "Completeness",
        "value": 98.5
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.994
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.05,2.00],
      "number_observations_unique": 687,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.622
        },
        {
          "type": "R(meas)",
          "value": 0.741
        },
        {
          "type": "R(pim)",
          "value": 0.398
        },
        {
          "type": "Completeness",
          "value": 98.8
        },
        {
          "type": "Redundancy",
          "value": 3.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.691
        }
      ]
    }
  ]

}