{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "8e17c0c3197071c94eab5995aa7da886",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 41.60,
    "b": 42.08,
    "c": 159.02,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.91808],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [53.01,1.45],
    "number_observations": 288161,
    "number_observations_unique": 50527,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.052
      },
      {
        "type": "R(meas)",
        "value": 0.057
      },
      {
        "type": "R(pim)",
        "value": 0.024
      },
      {
        "type": "I/SigI",
        "value": 13.4
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 5.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.49,1.45],
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      "number_observations_unique": 3678,
      "quality_factors": [
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          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 0.8
        },
        {
          "type": "Redundancy",
          "value": 4.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.318
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      ]
    }
  ]

}