{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3a2ad16dbb123be2a3c860581d39e05e",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 74.96,
    "b": 91.12,
    "c": 82.97,
    "alpha": 90.0,
    "beta": 115.9,
    "gamma": 90.0
  },
  "wavelengths": [0.91730],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [67.43,1.74],
    "number_observations_unique": 102374,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.064
      },
      {
        "type": "R(meas)",
        "value": 0.074
      },
      {
        "type": "R(pim)",
        "value": 0.037
      },
      {
        "type": "I/SigI",
        "value": 15.3
      },
      {
        "type": "Completeness",
        "value": 99.6
      },
      {
        "type": "Redundancy",
        "value": 3.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
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  "refln_shells": [
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      "resolution_limits": [1.83,1.74],
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      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.275
        },
        {
          "type": "R(meas)",
          "value": 0.324
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 6.2
        },
        {
          "type": "Completeness",
          "value": 98.8
        },
        {
          "type": "Redundancy",
          "value": 3.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.889
        }
      ]
    }
  ]

}