{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "24b0292db1586e6a88d75037507b9c57",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 36.564,
    "b": 60.763,
    "c": 63.546,
    "alpha": 90.00,
    "beta": 99.55,
    "gamma": 90.00
  },
  "wavelengths": [0.95373],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [62.67,1.65],
    "number_observations_unique": 32846,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.046
      },
      {
        "type": "R(meas)",
        "value": 0.049
      },
      {
        "type": "R(pim)",
        "value": 0.019
      },
      {
        "type": "I/SigI",
        "value": 16.4
      },
      {
        "type": "Completeness",
        "value": 99.2
      },
      {
        "type": "Redundancy",
        "value": 7.0
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.74,1.65],
      "number_observations_unique": 4767,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.851
        },
        {
          "type": "R(meas)",
          "value": 0.917
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.876
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      ]
    }
  ]

}