{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "2828a3ffc57455f08d54798885267e4e",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 27.76,
    "b": 67.89,
    "c": 61.83,
    "alpha": 90.0,
    "beta": 96.8,
    "gamma": 90.0
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [30.0,3.15],
    "number_observations_unique": 3434,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0970000
      },
      {
        "type": "Completeness",
        "value": 97.1
      },
      {
        "type": "Redundancy",
        "value": 3
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.26,3.15],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.0950000
        },
        {
          "type": "Completeness",
          "value": 99.0
        }
      ]
    }
  ]

}