{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b069a138292ab8d2a8fb22b5e6ae8f9d",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 145.47,
    "b": 63.34,
    "c": 45.95,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [6,1.84],
    "number_observations_unique": 35081,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.049
      },
      {
        "type": "I/SigI",
        "value": 28.3
      },
      {
        "type": "Completeness",
        "value": 95.5
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.89,1.84],
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      "quality_factors": [
        {
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          "value": 0.0204
        },
        {
          "type": "Completeness",
          "value": 94.2
        }
      ]
    }
  ]

}