{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "dd3b2776e0b46bb4209168b93ef284c7",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 95.411,
    "b": 95.411,
    "c": 177.984,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97600],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [82.628,2.489],
    "number_observations_unique": 20915,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.18
      },
      {
        "type": "R(meas)",
        "value": 0.185
      },
      {
        "type": "R(pim)",
        "value": 0.043
      },
      {
        "type": "I/SigI",
        "value": 16
      },
      {
        "type": "Completeness",
        "value": 94.1
      },
      {
        "type": "Redundancy",
        "value": 18.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.81,2.489],
      "number_observations_unique": 1045,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.91
        },
        {
          "type": "R(pim)",
          "value": 0.506
        },
        {
          "type": "I/SigI",
          "value": 1.8
        },
        {
          "type": "Completeness",
          "value": 74.4
        },
        {
          "type": "Redundancy",
          "value": 14.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.727
        }
      ]
    }
  ]

}