{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "588537a8bf78fcf729171b22e6d1bee7",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 69.667,
    "b": 52.371,
    "c": 136.271,
    "alpha": 90.00,
    "beta": 103.66,
    "gamma": 90.00
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [33.750,1.780],
    "number_observations_unique": 91681,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.044
      },
      {
        "type": "R(meas)",
        "value": 0.061
      },
      {
        "type": "R(pim)",
        "value": 0.033
      },
      {
        "type": "I/SigI",
        "value": 26.17
      },
      {
        "type": "Completeness",
        "value": 99.63
      },
      {
        "type": "Redundancy",
        "value": 3.4
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.81,1.78],
      "number_observations_unique": 4573,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.366
        },
        {
          "type": "R(meas)",
          "value": 0.498
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        {
          "type": "R(pim)",
          "value": 0.279
        },
        {
          "type": "I/SigI",
          "value": 2.14
        },
        {
          "type": "Completeness",
          "value": 99.7
        },
        {
          "type": "Redundancy",
          "value": 3.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.957
        }
      ]
    }
  ]

}