{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "dba698305505e82a3462d9b7a80dee0e",
  "space_group_name": "I 4 2 2",
  "unit_cell": {
    "a": 154.11,
    "b": 154.11,
    "c": 135.22,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97860],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50,2.35],
    "number_observations_unique": 33882,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.1196
      },
      {
        "type": "R(meas)",
        "value": 0.1221
      },
      {
        "type": "R(pim)",
        "value": 0.02429
      },
      {
        "type": "I/SigI",
        "value": 20.11
      },
      {
        "type": "Completeness",
        "value": 99.31
      },
      {
        "type": "Redundancy",
        "value": 25.8
      },
      {
        "type": "CC(1/2)",
        "value": 1
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    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.434,2.35],
      "number_observations_unique": 3145,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.391
        },
        {
          "type": "R(meas)",
          "value": 1.419
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.07
        },
        {
          "type": "Completeness",
          "value": 93.46
        },
        {
          "type": "CC(1/2)",
          "value": 0.928
        }
      ]
    }
  ]

}