{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "ad5bf50e6a3e0b3691afa603f86bb80d",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 157.62,
    "b": 39.34,
    "c": 96.95,
    "alpha": 90.000,
    "beta": 95.671,
    "gamma": 90.000
  },
  "wavelengths": [0.61990],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [78.424,2.257],
    "number_observations_unique": 18774,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.191
      },
      {
        "type": "R(meas)",
        "value": 0.207
      },
      {
        "type": "R(pim)",
        "value": 0.080
      },
      {
        "type": "I/SigI",
        "value": 7.3
      },
      {
        "type": "Completeness",
        "value": 87.9
      },
      {
        "type": "Redundancy",
        "value": 6.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 939,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.401
        },
        {
          "type": "R(meas)",
          "value": 1.527
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "Completeness",
          "value": 58.2
        },
        {
          "type": "Redundancy",
          "value": 6.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.492
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      ]
    }
  ]

}