{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "df2732f956a329ac5896bf12e840f9b7",
  "space_group_name": "P 43 21 2",
  "unit_cell": {
    "a": 79.57,
    "b": 79.57,
    "c": 39.83,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50.000,2.2],
    "number_observations_unique": 6025,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.3
      },
      {
        "type": "Completeness",
        "value": 87.1
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.3,2.2],
      "number_observations": 723,
      "quality_factors": [
        {
          "type": "Completeness",
          "value": 87.3
        },
        {
          "type": "Redundancy",
          "value": 7.47
        }
      ]
    }
  ]

}