{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "dd621f583136e84be9ebf796faef9219",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 89.27,
    "b": 95.53,
    "c": 110.71,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97946],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [42.24,1.77],
    "number_observations_unique": 91270,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.050
      },
      {
        "type": "R(meas)",
        "value": 0.052
      },
      {
        "type": "R(pim)",
        "value": 0.015
      },
      {
        "type": "I/SigI",
        "value": 23.6
      },
      {
        "type": "Completeness",
        "value": 98.5
      },
      {
        "type": "Redundancy",
        "value": 11.4
      },
      {
        "type": "CC(1/2)",
        "value": 1.000
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.80,1.77],
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      "number_observations_unique": 3819,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.040
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        {
          "type": "R(meas)",
          "value": 1.147
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        {
          "type": "R(pim)",
          "value": 0.470
        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "Redundancy",
          "value": 5.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.616
        }
      ]
    }
  ]

}