{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a506bcfd329e3abf02c80ec7ee8cf49b",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 33.607,
    "b": 41.561,
    "c": 59.912,
    "alpha": 73.42,
    "beta": 88.56,
    "gamma": 88.43
  },
  "wavelengths": [1.54180],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [33.590,1.800],
    "number_observations_unique": 28245,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.088
      },
      {
        "type": "R(meas)",
        "value": 0.101
      },
      {
        "type": "R(pim)",
        "value": 0.051
      },
      {
        "type": "I/SigI",
        "value": 9.300
      },
      {
        "type": "Completeness",
        "value": 98.100
      },
      {
        "type": "Redundancy",
        "value": 3.600
      },
      {
        "type": "CC(1/2)",
        "value": 0.992
      }
    ]
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  "refln_shells": [
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      "number_observations_unique": 1381,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.166
        },
        {
          "type": "R(meas)",
          "value": 0.206
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 4.3
        },
        {
          "type": "Completeness",
          "value": 82.000
        },
        {
          "type": "Redundancy",
          "value": 2.400
        },
        {
          "type": "CC(1/2)",
          "value": 0.905
        }
      ]
    }
  ]

}