{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "401027735654b98a11b628ace3754f7f",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 38.95,
    "b": 64.36,
    "c": 41.44,
    "alpha": 90.0,
    "beta": 110.8,
    "gamma": 90.0
  },
  "wavelengths": [0.97907],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [19.37,1.50],
    "number_observations": 196600,
    "number_observations_unique": 30419,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.119
      },
      {
        "type": "R(meas)",
        "value": 0.129
      },
      {
        "type": "R(pim)",
        "value": 0.051
      },
      {
        "type": "I/SigI",
        "value": 13.5
      },
      {
        "type": "Completeness",
        "value": 99.3
      },
      {
        "type": "Redundancy",
        "value": 6.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.989
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.53,1.50],
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      "number_observations_unique": 1471,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 0.231
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.096
        },
        {
          "type": "I/SigI",
          "value": 9.7
        },
        {
          "type": "Redundancy",
          "value": 6.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.966
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      ]
    }
  ]

}