{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "fa7c2e651c74e75646234360c09b6628",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 94.68,
    "b": 95.22,
    "c": 130.15,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.99990],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [93.92,3.89],
    "number_observations": 69577,
    "number_observations_unique": 11071,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.547
      },
      {
        "type": "R(meas)",
        "value": 0.597
      },
      {
        "type": "R(pim)",
        "value": 0.236
      },
      {
        "type": "I/SigI",
        "value": 3.2
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 6.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.975
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.99,3.89],
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      "number_observations_unique": 804,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.654
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 1.554
        },
        {
          "type": "I/SigI",
          "value": 0.7
        },
        {
          "type": "Redundancy",
          "value": 6.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.264
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      ]
    }
  ]

}