{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "073ea90a66a7319b158cc1f9f09bfaba",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 48.24,
    "b": 101.78,
    "c": 66.81,
    "alpha": 90.00,
    "beta": 90.67,
    "gamma": 90.00
  },
  "wavelengths": [0.97946],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40.48,1.26],
    "number_observations_unique": 167844,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.061
      },
      {
        "type": "R(meas)",
        "value": 0.073
      },
      {
        "type": "R(pim)",
        "value": 0.039
      },
      {
        "type": "I/SigI",
        "value": 10.4
      },
      {
        "type": "Completeness",
        "value": 96.9
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.29,1.26],
      "number_observations_unique": 12166,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.096
        },
        {
          "type": "R(meas)",
          "value": 1.32
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        {
          "type": "R(pim)",
          "value": 0.839
        },
        {
          "type": "I/SigI",
          "value": 1.0
        },
        {
          "type": "Completeness",
          "value": 95.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.383
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      ]
    }
  ]

}