{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a004b6d973bf571a575a09944efd36a0",
  "space_group_name": "P 61 2 2",
  "unit_cell": {
    "a": 142.445,
    "b": 142.445,
    "c": 345.429,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50.19,2.20],
    "number_observations_unique": 80033,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.12
      },
      {
        "type": "R(meas)",
        "value": 0.13
      },
      {
        "type": "R(pim)",
        "value": 0.04
      },
      {
        "type": "I/SigI",
        "value": 13.1
      },
      {
        "type": "Completeness",
        "value": 94.7
      },
      {
        "type": "Redundancy",
        "value": 7.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
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  "refln_shells": [
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      "resolution_limits": [2.38,2.20],
      "number_observations_unique": 4106,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.726
        },
        {
          "type": "R(pim)",
          "value": 0.29
        },
        {
          "type": "I/SigI",
          "value": 2.7
        },
        {
          "type": "Completeness",
          "value": 68.2
        },
        {
          "type": "Redundancy",
          "value": 6.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.814
        }
      ]
    }
  ]

}