{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a905cfa5efd2088bbac03772a08261ec",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 26.680,
    "b": 26.697,
    "c": 30.459,
    "alpha": 104.29,
    "beta": 104.22,
    "gamma": 91.66
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  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [15.0,1.4],
    "number_observations_unique": 13834,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0570000
      },
      {
        "type": "Completeness",
        "value": 88.7
      },
      {
        "type": "Redundancy",
        "value": 1.6
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.45,1.40],
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          "value": 0.2880000
        },
        {
          "type": "Completeness",
          "value": 80.7
        }
      ]
    }
  ]

}