{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "d359a42a56e4896d45689a5eb2ea8abc",
  "space_group_name": "P 43 21 2",
  "unit_cell": {
    "a": 36.737,
    "b": 36.737,
    "c": 142.366,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.91840],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [36.74,1.39],
    "number_observations": 239590,
    "number_observations_unique": 20602,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.053
      },
      {
        "type": "R(meas)",
        "value": 0.056
      },
      {
        "type": "R(pim)",
        "value": 0.016
      },
      {
        "type": "I/SigI",
        "value": 14.8
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 11.6
      },
      {
        "type": "CC(1/2)",
        "value": 1.000
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.41,1.39],
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      "number_observations_unique": 1025,
      "quality_factors": [
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          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 0.2
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        {
          "type": "Redundancy",
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        },
        {
          "type": "CC(1/2)",
          "value": 0.293
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      ]
    }
  ]

}