{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ab1bae2f2e4a67311ee69c47b1152764",
  "space_group_name": "H 3 2",
  "unit_cell": {
    "a": 117.81,
    "b": 117.81,
    "c": 438.26,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97920],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.26,3.49],
    "number_observations_unique": 15294,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.168
      },
      {
        "type": "R(pim)",
        "value": 0.058
      },
      {
        "type": "I/SigI",
        "value": 9.89
      },
      {
        "type": "Completeness",
        "value": 99.3
      },
      {
        "type": "Redundancy",
        "value": 9.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [3.615,3.49],
      "number_observations_unique": 1421,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.649
        },
        {
          "type": "R(meas)",
          "value": 0.686
        },
        {
          "type": "R(pim)",
          "value": 0.219
        },
        {
          "type": "I/SigI",
          "value": 3.15
        },
        {
          "type": "Completeness",
          "value": 94.5
        },
        {
          "type": "Redundancy",
          "value": 9.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.86
        }
      ]
    }
  ]

}