{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c567d2bfc9e12807d0eb17f33173b06a",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 76.302,
    "b": 44.800,
    "c": 62.132,
    "alpha": 90.000,
    "beta": 114.392,
    "gamma": 90.000
  },
  "wavelengths": [1.54180],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50.00,2.16],
    "number_observations_unique": 30307,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.068
      },
      {
        "type": "R(meas)",
        "value": 0.079
      },
      {
        "type": "R(pim)",
        "value": 0.039
      },
      {
        "type": "I/SigI",
        "value": 3.6
      },
      {
        "type": "Completeness",
        "value": 97.1
      },
      {
        "type": "Redundancy",
        "value": 3.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.965
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    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.32,2.30],
      "number_observations_unique": 815,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.133
        },
        {
          "type": "R(pim)",
          "value": 0.114
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        {
          "type": "I/SigI",
          "value": 20
        },
        {
          "type": "Completeness",
          "value": 84.4
        },
        {
          "type": "Redundancy",
          "value": 2.9
        },
        {
          "type": "CC(1/2)",
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      ]
    }
  ]

}