{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "2eedd24ea257166e5310f4b3d569e2ac",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 47.267,
    "b": 53.887,
    "c": 82.269,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97950],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.08,1.60],
    "number_observations_unique": 28426,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.067
      },
      {
        "type": "R(meas)",
        "value": 0.072
      },
      {
        "type": "R(pim)",
        "value": 0.027
      },
      {
        "type": "I/SigI",
        "value": 10.8
      },
      {
        "type": "Completeness",
        "value": 100
      },
      {
        "type": "Redundancy",
        "value": 6.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.63,1.60],
      "number_observations_unique": 1409,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.715
        },
        {
          "type": "R(meas)",
          "value": 1.857
        },
        {
          "type": "R(pim)",
          "value": 0.703
        },
        {
          "type": "Completeness",
          "value": 99.4
        },
        {
          "type": "Redundancy",
          "value": 6.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.579
        }
      ]
    }
  ]

}