{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "2dfbff0ad3287036ef27d7279174ce8e",
  "space_group_name": "P 31 2 1",
  "unit_cell": {
    "a": 46.19,
    "b": 46.19,
    "c": 102.86,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [20.0,1.7],
    "number_observations_unique": 14435,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.132
      },
      {
        "type": "Completeness",
        "value": 98.9
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.81,1.70],
      "number_observations_unique": 116129,
      "quality_factors": [
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          "value": 0.132
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        {
          "type": "Completeness",
          "value": 94.7
        },
        {
          "type": "Redundancy",
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        }
      ]
    }
  ]

}