{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "16b26f7ba63cb09f97775b45323bbeb2",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 32.905,
    "b": 36.707,
    "c": 62.833,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97934],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [19.32,0.95],
    "number_observations": 175060,
    "number_observations_unique": 45187,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.027
      },
      {
        "type": "R(meas)",
        "value": 0.031
      },
      {
        "type": "R(pim)",
        "value": 0.015
      },
      {
        "type": "I/SigI",
        "value": 19.7
      },
      {
        "type": "Completeness",
        "value": 93.1
      },
      {
        "type": "Redundancy",
        "value": 3.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [0.97,0.95],
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      "number_observations_unique": 1114,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.896
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.735
        },
        {
          "type": "I/SigI",
          "value": 0.9
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        {
          "type": "Redundancy",
          "value": 2.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.437
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      ]
    }
  ]

}