{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "12a1a447f1e79f063af7eb4019cd31b8",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 41.963,
    "b": 38.890,
    "c": 61.179,
    "alpha": 90.000,
    "beta": 101.805,
    "gamma": 90.000
  },
  "wavelengths": [0.89980],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [38.89,1.66],
    "number_observations_unique": 22671,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.134
      },
      {
        "type": "R(meas)",
        "value": 0.149
      },
      {
        "type": "R(pim)",
        "value": 0.063
      },
      {
        "type": "I/SigI",
        "value": 6.6
      },
      {
        "type": "Completeness",
        "value": 98.1
      },
      {
        "type": "Redundancy",
        "value": 5.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.992
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 944,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.622
        },
        {
          "type": "R(meas)",
          "value": 0.721
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Completeness",
          "value": 80.7
        },
        {
          "type": "Redundancy",
          "value": 3.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.722
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      ]
    }
  ]

}