{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b0acdf14c51c6601f2a4a49b5dcde39c",
  "space_group_name": "P 1",
  "unit_cell": {
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    "b": 52.074,
    "c": 56.909,
    "alpha": 111.42,
    "beta": 90.16,
    "gamma": 112.46
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [32.49,2.07],
    "number_observations": 75254,
    "number_observations_unique": 23173,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.121
      },
      {
        "type": "R(meas)",
        "value": 0.146
      },
      {
        "type": "R(pim)",
        "value": 0.080
      },
      {
        "type": "I/SigI",
        "value": 8.1
      },
      {
        "type": "Completeness",
        "value": 97.6
      },
      {
        "type": "Redundancy",
        "value": 3.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.941
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    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.12,2.07],
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      "number_observations_unique": 1695,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.213
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.153
        },
        {
          "type": "I/SigI",
          "value": 5.7
        },
        {
          "type": "Redundancy",
          "value": 2.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.674
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      ]
    }
  ]

}