{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "e28870cd1d60cacdc4db0681b1b20acd",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 152.49,
    "b": 61.30,
    "c": 103.57,
    "alpha": 90.00,
    "beta": 97.55,
    "gamma": 90.00
  },
  "wavelengths": [0.97954],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.33,2.79],
    "number_observations": 157954,
    "number_observations_unique": 23893,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.132
      },
      {
        "type": "R(meas)",
        "value": 0.143
      },
      {
        "type": "R(pim)",
        "value": 0.055
      },
      {
        "type": "I/SigI",
        "value": 12.3
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 6.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.86,2.79],
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      "number_observations_unique": 1748,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 1.952
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        {
          "type": "R(pim)",
          "value": 0.742
        },
        {
          "type": "I/SigI",
          "value": 1.2
        },
        {
          "type": "Redundancy",
          "value": 6.8
        },
        {
          "type": "CC(1/2)",
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      ]
    }
  ]

}