{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4d70efd672b860084780e85541ca74c5",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 29.389,
    "b": 34.274,
    "c": 37.470,
    "alpha": 113.58,
    "beta": 100.53,
    "gamma": 102.90
  },
  "wavelengths": [0.97890],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [32.71,1.93],
    "number_observations_unique": 8625,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.115
      },
      {
        "type": "R(meas)",
        "value": 0.134
      },
      {
        "type": "R(pim)",
        "value": 0.068
      },
      {
        "type": "I/SigI",
        "value": 8.9
      },
      {
        "type": "Completeness",
        "value": 92.6
      },
      {
        "type": "Redundancy",
        "value": 3.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
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      "number_observations_unique": 1246,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.652
        },
        {
          "type": "R(meas)",
          "value": 0.761
        },
        {
          "type": "R(pim)",
          "value": 0.391
        },
        {
          "type": "I/SigI",
          "value": 2.5
        },
        {
          "type": "Completeness",
          "value": 91.8
        },
        {
          "type": "Redundancy",
          "value": 3.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.780
        }
      ]
    }
  ]

}