{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "5714289ad31064fcd86d3e213dfaee20",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 86.54,
    "b": 57.20,
    "c": 64.77,
    "alpha": 90.00,
    "beta": 94.77,
    "gamma": 90.00
  },
  "wavelengths": [0.92201],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [37.53,1.15],
    "number_observations": 445507,
    "number_observations_unique": 84747,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.044
      },
      {
        "type": "R(meas)",
        "value": 0.048
      },
      {
        "type": "R(pim)",
        "value": 0.019
      },
      {
        "type": "I/SigI",
        "value": 15.5
      },
      {
        "type": "Completeness",
        "value": 76.0
      },
      {
        "type": "Redundancy",
        "value": 5.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.18,1.15],
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      "number_observations_unique": 621,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.482
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        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.482
        },
        {
          "type": "I/SigI",
          "value": 0.5
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        {
          "type": "Redundancy",
          "value": 1.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.694
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      ]
    }
  ]

}