{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c921e60aad3824d34eac9e09726c25e5",
  "space_group_name": "C 2 2 21",
  "unit_cell": {
    "a": 89.090,
    "b": 115.299,
    "c": 107.320,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [100,1.60],
    "number_observations_unique": 72276,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.096
      },
      {
        "type": "I/SigI",
        "value": 19.25
      },
      {
        "type": "Completeness",
        "value": 99.0
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.65,1.60],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.431
        },
        {
          "type": "I/SigI",
          "value": 2.88
        },
        {
          "type": "Completeness",
          "value": 96.9
        }
      ]
    }
  ]

}