{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ec0d6d9efad3ec339aed87be245b8649",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 131.62,
    "b": 38.34,
    "c": 71.97,
    "alpha": 90.00,
    "beta": 95.14,
    "gamma": 90.00
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [19.81,1.8],
    "number_observations_unique": 32748,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0701
      },
      {
        "type": "R(meas)",
        "value": 0.0834
      },
      {
        "type": "R(pim)",
        "value": 0.0447
      },
      {
        "type": "I/SigI",
        "value": 12.22
      },
      {
        "type": "Completeness",
        "value": 97.05
      },
      {
        "type": "Redundancy",
        "value": 3.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.864,1.8],
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      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 0.8935
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.02
        },
        {
          "type": "Completeness",
          "value": 96.48
        },
        {
          "type": "Redundancy",
          "value": 3.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.663
        }
      ]
    }
  ]

}