{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "9e43ab477b85eebb2bfc2aa43094b0a5",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 41.37,
    "b": 42.01,
    "c": 159.07,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.91808],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [79.54,1.81],
    "number_observations": 160612,
    "number_observations_unique": 26187,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.123
      },
      {
        "type": "R(meas)",
        "value": 0.135
      },
      {
        "type": "R(pim)",
        "value": 0.055
      },
      {
        "type": "I/SigI",
        "value": 7.7
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 6.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.994
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.86,1.81],
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      "number_observations_unique": 1874,
      "quality_factors": [
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          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 1.911
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        {
          "type": "R(pim)",
          "value": 0.751
        },
        {
          "type": "I/SigI",
          "value": 0.9
        },
        {
          "type": "Redundancy",
          "value": 6.3
        },
        {
          "type": "CC(1/2)",
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      ]
    }
  ]

}