{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "7bf110739ac66129910d8fcdb65177e7",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 29.10,
    "b": 39.81,
    "c": 54.97,
    "alpha": 90.00,
    "beta": 91.28,
    "gamma": 90.00
  },
  "wavelengths": [0.97930],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [29.0930,1.296],
    "number_observations_unique": 31051,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.164
      },
      {
        "type": "R(meas)",
        "value": 0.180
      },
      {
        "type": "R(pim)",
        "value": 0.073
      },
      {
        "type": "I/SigI",
        "value": 6.86
      },
      {
        "type": "Completeness",
        "value": 94.67
      },
      {
        "type": "Redundancy",
        "value": 6.0
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.342,1.296],
      "number_observations_unique": 2861,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 1.203
        },
        {
          "type": "R(meas)",
          "value": 1.345
        },
        {
          "type": "R(pim)",
          "value": 0.589
        },
        {
          "type": "Completeness",
          "value": 90.68
        },
        {
          "type": "CC(1/2)",
          "value": 0.732
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      ]
    }
  ]

}