{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "5ec6e1dd3aadb0311934b47feacf9a0e",
  "space_group_name": "P 61",
  "unit_cell": {
    "a": 101.57,
    "b": 101.57,
    "c": 321.26,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.12713],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.42,2.85],
    "number_observations": 402198,
    "number_observations_unique": 26346,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.195
      },
      {
        "type": "R(meas)",
        "value": 0.202
      },
      {
        "type": "R(pim)",
        "value": 0.052
      },
      {
        "type": "I/SigI",
        "value": 11.9
      },
      {
        "type": "Completeness",
        "value": 60.8
      },
      {
        "type": "Redundancy",
        "value": 15.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.01,2.85],
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      "number_observations_unique": 284,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.223
        },
        {
          "type": "I/SigI",
          "value": 3.3
        },
        {
          "type": "Redundancy",
          "value": 10.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.950
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      ]
    }
  ]

}