{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "efda028631dca46e7f34dcf492e02b87",
  "space_group_name": "P 31 2 1",
  "unit_cell": {
    "a": 103.442,
    "b": 103.442,
    "c": 141.225,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
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  "wavelengths": [0.97180],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.570,1.900],
    "number_observations": 479085,
    "number_observations_unique": 69127,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.087
      },
      {
        "type": "R(meas)",
        "value": 0.094
      },
      {
        "type": "R(pim)",
        "value": 0.035
      },
      {
        "type": "I/SigI",
        "value": 15.700
      },
      {
        "type": "Completeness",
        "value": 99.700
      },
      {
        "type": "Redundancy",
        "value": 6.900
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
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    ]
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  "refln_shells": [
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      "resolution_limits": [1.940,1.900],
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          "type": "R(merge)",
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        {
          "type": "R(meas)",
          "value": 0.784
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        {
          "type": "R(pim)",
          "value": 0.297
        },
        {
          "type": "Completeness",
          "value": 96.600
        },
        {
          "type": "Redundancy",
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        {
          "type": "CC(1/2)",
          "value": 0.846
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      ]
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    {
      "resolution_limits": [48.570,9.110],
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          "value": 0.046
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        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.019
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        {
          "type": "Completeness",
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        {
          "type": "Redundancy",
          "value": 6.400
        },
        {
          "type": "CC(1/2)",
          "value": 0.999
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      ]
    }
  ]

}