{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "022417c5223ddd36d4d85b026498a1ea",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 60.906,
    "b": 93.981,
    "c": 75.539,
    "alpha": 90.000,
    "beta": 92.975,
    "gamma": 90.000
  },
  "wavelengths": [0.97800],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [29.73,1.58],
    "number_observations_unique": 173244,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.060
      },
      {
        "type": "R(meas)",
        "value": 0.067
      },
      {
        "type": "R(pim)",
        "value": 0.030
      },
      {
        "type": "I/SigI",
        "value": 22
      },
      {
        "type": "Completeness",
        "value": 96.0
      },
      {
        "type": "Redundancy",
        "value": 4.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.9
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    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.61,1.58],
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      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.572
        },
        {
          "type": "R(meas)",
          "value": 0.653
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.8
        },
        {
          "type": "Completeness",
          "value": 96.0
        },
        {
          "type": "Redundancy",
          "value": 4.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.729
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      ]
    }
  ]

}