{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a500440092606ba39e8b7012742be592",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 43.026,
    "b": 76.710,
    "c": 164.622,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.99990],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [19.389,1.696],
    "number_observations_unique": 39525,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.066
      },
      {
        "type": "R(meas)",
        "value": 0.072
      },
      {
        "type": "R(pim)",
        "value": 0.029
      },
      {
        "type": "I/SigI",
        "value": 13
      },
      {
        "type": "Completeness",
        "value": 64.5
      },
      {
        "type": "Redundancy",
        "value": 6.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.821,1.696],
      "number_observations_unique": 1977,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.622
        },
        {
          "type": "R(meas)",
          "value": 0.694
        },
        {
          "type": "R(pim)",
          "value": 0.271
        },
        {
          "type": "I/SigI",
          "value": 2.5
        },
        {
          "type": "Completeness",
          "value": 17.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.862
        }
      ]
    }
  ]

}