{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3c0b1e6271f28e05cb48fb9ac151d5f3",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 72.567,
    "b": 61.095,
    "c": 65.151,
    "alpha": 90.00,
    "beta": 92.61,
    "gamma": 90.00
  },
  "wavelengths": [0.92205],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.72,1.74],
    "number_observations": 92999,
    "number_observations_unique": 29098,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.152
      },
      {
        "type": "R(meas)",
        "value": 0.183
      },
      {
        "type": "R(pim)",
        "value": 0.100
      },
      {
        "type": "I/SigI",
        "value": 3.6
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 3.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.991
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.84,1.74],
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      "number_observations_unique": 4215,
      "quality_factors": [
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          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.740
        },
        {
          "type": "I/SigI",
          "value": 1.0
        },
        {
          "type": "Redundancy",
          "value": 3.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.409
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      ]
    }
  ]

}