{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "94cd3dab1cfb8f0ccadab3f1919ee690",
  "space_group_name": "H 3 2",
  "unit_cell": {
    "a": 89.967,
    "b": 89.967,
    "c": 136.406,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97935],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [37.46,1.76],
    "number_observations": 219881,
    "number_observations_unique": 21304,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.292
      },
      {
        "type": "R(meas)",
        "value": 0.308
      },
      {
        "type": "R(pim)",
        "value": 0.095
      },
      {
        "type": "I/SigI",
        "value": 5.7
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 10.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.86,1.76],
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      "number_observations_unique": 3090,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 3.543
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        {
          "type": "R(pim)",
          "value": 1.102
        },
        {
          "type": "I/SigI",
          "value": 0.8
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        {
          "type": "Redundancy",
          "value": 10.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.440
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      ]
    }
  ]

}