{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b1dc24b68de96ec0d7ab7211e9001550",
  "space_group_name": "C 2 2 21",
  "unit_cell": {
    "a": 79.915,
    "b": 124.409,
    "c": 290.561,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.90000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50,2.10],
    "number_observations_unique": 84408,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.059
      },
      {
        "type": "R(meas)",
        "value": 0.064
      },
      {
        "type": "R(pim)",
        "value": 0.025
      },
      {
        "type": "I/SigI",
        "value": 17.09
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 6.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.18,2.10],
      "number_observations_unique": 8263,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.84
        },
        {
          "type": "R(meas)",
          "value": 0.91
        },
        {
          "type": "R(pim)",
          "value": 0.35
        },
        {
          "type": "Completeness",
          "value": 98.5
        },
        {
          "type": "Redundancy",
          "value": 6.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.936
        }
      ]
    }
  ]

}