{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "a4c185108ed5e4239d71247fa866b713",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 91.473,
    "b": 117.947,
    "c": 163.230,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.03322],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.80,2.72],
    "number_observations_unique": 47821,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.2597
      },
      {
        "type": "R(meas)",
        "value": 0.2698
      },
      {
        "type": "R(pim)",
        "value": 0.07239
      },
      {
        "type": "I/SigI",
        "value": 11.11
      },
      {
        "type": "Completeness",
        "value": 99.56
      },
      {
        "type": "Redundancy",
        "value": 13.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.822,2.724],
      "number_observations_unique": 4639,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.233
        },
        {
          "type": "R(meas)",
          "value": 3.352
        },
        {
          "type": "I/SigI",
          "value": 0.91
        },
        {
          "type": "Completeness",
          "value": 98.39
        },
        {
          "type": "Redundancy",
          "value": 14.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.46
        }
      ]
    }
  ]

}