{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a37f28f1468062c03621f3f41ce761fa",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 32.183,
    "b": 55.581,
    "c": 47.709,
    "alpha": 90.00,
    "beta": 100.97,
    "gamma": 90.00
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40.0,2.40],
    "number_observations_unique": 7809,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0920000
      },
      {
        "type": "Completeness",
        "value": 92.8
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.55,2.40],
      "quality_factors": [
        {
          "type": "Completeness",
          "value": 92.7
        }
      ]
    }
  ]

}