{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "175d5b47d74413c9a97ea51dfa02e6e7",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 113.300,
    "b": 53.012,
    "c": 44.472,
    "alpha": 90.00,
    "beta": 102.96,
    "gamma": 90.00
  },
  "wavelengths": [0.91259],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [55.21,1.72],
    "number_observations": 82817,
    "number_observations_unique": 27119,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.112
      },
      {
        "type": "R(meas)",
        "value": 0.136
      },
      {
        "type": "R(pim)",
        "value": 0.076
      },
      {
        "type": "I/SigI",
        "value": 6.3
      },
      {
        "type": "Completeness",
        "value": 99.0
      },
      {
        "type": "Redundancy",
        "value": 3.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.963
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.75,1.72],
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      "number_observations_unique": 1375,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 1.225
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.913
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        {
          "type": "I/SigI",
          "value": 0.4
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        {
          "type": "Redundancy",
          "value": 2.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.282
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      ]
    }
  ]

}