{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "f382f58651f2990465d872362df32e8c",
  "space_group_name": "P 43 21 2",
  "unit_cell": {
    "a": 89.050,
    "b": 89.050,
    "c": 35.176,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.91840],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [44.53,2.64],
    "number_observations": 38682,
    "number_observations_unique": 4498,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.048
      },
      {
        "type": "R(meas)",
        "value": 0.051
      },
      {
        "type": "R(pim)",
        "value": 0.018
      },
      {
        "type": "I/SigI",
        "value": 33.6
      },
      {
        "type": "Completeness",
        "value": 99.4
      },
      {
        "type": "Redundancy",
        "value": 8.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.76,2.64],
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      "number_observations_unique": 586,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.543
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.203
        },
        {
          "type": "I/SigI",
          "value": 6.3
        },
        {
          "type": "Redundancy",
          "value": 8.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.954
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      ]
    }
  ]

}