{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b8e116222964bc3b78201683195c2b0a",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 73.260,
    "b": 196.760,
    "c": 208.053,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97625],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.91,2.217],
    "number_observations_unique": 61481,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.167
      },
      {
        "type": "R(meas)",
        "value": 0.182
      },
      {
        "type": "R(pim)",
        "value": 0.070
      },
      {
        "type": "I/SigI",
        "value": 8.1
      },
      {
        "type": "Completeness",
        "value": 41.1
      },
      {
        "type": "Redundancy",
        "value": 6.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 3073,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.041
        },
        {
          "type": "R(meas)",
          "value": 1.156
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        {
          "type": "R(pim)",
          "value": 0.490
        },
        {
          "type": "I/SigI",
          "value": 1.68
        },
        {
          "type": "Completeness",
          "value": 8.8
        },
        {
          "type": "Redundancy",
          "value": 5.12
        },
        {
          "type": "CC(1/2)",
          "value": 0.665
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      ]
    }
  ]

}