{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "f42e9b4a6ba00dbafc2eddd421dc7337",
  "space_group_name": "I 1 2 1",
  "unit_cell": {
    "a": 70.700,
    "b": 33.940,
    "c": 91.437,
    "alpha": 90.00,
    "beta": 104.76,
    "gamma": 90.00
  },
  "wavelengths": [1.51480],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [23.820,2.000],
    "number_observations_unique": 13619,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.172
      },
      {
        "type": "R(meas)",
        "value": 0.193
      },
      {
        "type": "R(pim)",
        "value": 0.087
      },
      {
        "type": "I/SigI",
        "value": 7.000
      },
      {
        "type": "Completeness",
        "value": 93.900
      },
      {
        "type": "Redundancy",
        "value": 4.700
      },
      {
        "type": "CC(1/2)",
        "value": 0.989
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.050,2.000],
      "number_observations_unique": 915,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.621
        },
        {
          "type": "R(meas)",
          "value": 0.704
        },
        {
          "type": "R(pim)",
          "value": 0.325
        },
        {
          "type": "Completeness",
          "value": 88.100
        },
        {
          "type": "Redundancy",
          "value": 4.300
        },
        {
          "type": "CC(1/2)",
          "value": 0.720
        }
      ]
    }
  ]

}