{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "42a65a7c3acc2c6317a0204954509e2d",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 74.856,
    "b": 54.006,
    "c": 77.476,
    "alpha": 90.000,
    "beta": 91.042,
    "gamma": 90.000
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [28.74,2.51],
    "number_observations_unique": 20839,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.074
      },
      {
        "type": "R(meas)",
        "value": 0.081
      },
      {
        "type": "R(pim)",
        "value": 0.033
      },
      {
        "type": "I/SigI",
        "value": 18.2
      },
      {
        "type": "Completeness",
        "value": 97.4
      },
      {
        "type": "Redundancy",
        "value": 5.8
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.60,2.51],
      "number_observations_unique": 1835,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.524
        },
        {
          "type": "R(meas)",
          "value": 0.588
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        {
          "type": "R(pim)",
          "value": 0.261
        },
        {
          "type": "I/SigI",
          "value": 2.1
        },
        {
          "type": "Completeness",
          "value": 86
        },
        {
          "type": "Redundancy",
          "value": 4.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.885
        }
      ]
    }
  ]

}