{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b9874de5d477c971ca4ab6b282f0cc66",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 88.309,
    "b": 88.309,
    "c": 186.459,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.98000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50,2.35],
    "number_observations_unique": 35850,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.129
      },
      {
        "type": "R(meas)",
        "value": 0.170
      },
      {
        "type": "R(pim)",
        "value": 0.059
      },
      {
        "type": "I/SigI",
        "value": 14.9
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 8.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.933
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.39,2.35],
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      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 1.211
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "Completeness",
          "value": 99.5
        },
        {
          "type": "Redundancy",
          "value": 6.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.704
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      ]
    }
  ]

}