{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "1d6dc9106c9686bf05841a2f65376a10",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 46.653,
    "b": 61.769,
    "c": 75.693,
    "alpha": 74.62,
    "beta": 81.82,
    "gamma": 77.04
  },
  "wavelengths": [0.97915],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [27.20,1.85],
    "number_observations_unique": 65616,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.116
      },
      {
        "type": "R(meas)",
        "value": 0.165
      },
      {
        "type": "R(pim)",
        "value": 0.116
      },
      {
        "type": "I/SigI",
        "value": 11.9
      },
      {
        "type": "Completeness",
        "value": 97.2
      },
      {
        "type": "Redundancy",
        "value": 1.0
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      {
        "type": "CC(1/2)",
        "value": 0.982
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.89,1.85],
      "number_observations_unique": 3782,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.218
        },
        {
          "type": "R(meas)",
          "value": 0.261
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 5.1
        },
        {
          "type": "Completeness",
          "value": 90.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.954
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      ]
    }
  ]

}