{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "c9d8689068dd31fdc38ed1741c1c639b",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 88.300,
    "b": 94.876,
    "c": 182.765,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [91.38,2.35],
    "number_observations_unique": 64523,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.152
      },
      {
        "type": "R(meas)",
        "value": 0.164
      },
      {
        "type": "R(pim)",
        "value": 0.059
      },
      {
        "type": "I/SigI",
        "value": 9.6
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 7.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.41,2.35],
      "number_observations_unique": 4494,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.393
        },
        {
          "type": "R(meas)",
          "value": 2.561
        },
        {
          "type": "R(pim)",
          "value": 0.903
        },
        {
          "type": "I/SigI",
          "value": 1.1
        },
        {
          "type": "Redundancy",
          "value": 7.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.458
        }
      ]
    }
  ]

}