{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "1faee53c94aaf9ad995cd7e1b6ad2419",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 49.571,
    "b": 64.674,
    "c": 77.437,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.98000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [41.749,1.650],
    "number_observations_unique": 30597,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.108
      },
      {
        "type": "R(meas)",
        "value": 0.118
      },
      {
        "type": "R(pim)",
        "value": 0.046
      },
      {
        "type": "I/SigI",
        "value": 18.17
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 6.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 2984,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.788
        },
        {
          "type": "R(meas)",
          "value": 0.861
        },
        {
          "type": "R(pim)",
          "value": 0.341
        },
        {
          "type": "I/SigI",
          "value": 3.18
        },
        {
          "type": "Completeness",
          "value": 99.2
        },
        {
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          "value": 6.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.765
        }
      ]
    }
  ]

}