{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "e50ea702f048ba16de00a4a14b28414d",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 93.866,
    "b": 103.067,
    "c": 108.893,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.90000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [34.77,1.85],
    "number_observations_unique": 89096,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.05
      },
      {
        "type": "R(meas)",
        "value": 0.05
      },
      {
        "type": "R(pim)",
        "value": 0.02
      },
      {
        "type": "I/SigI",
        "value": 19.70
      },
      {
        "type": "Completeness",
        "value": 98.28
      },
      {
        "type": "Redundancy",
        "value": 6.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.916,1.85],
      "number_observations_unique": 8762,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 0.48
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "Completeness",
          "value": 97.87
        },
        {
          "type": "Redundancy",
          "value": 7.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.92
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      ]
    }
  ]

}