{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "bd46eb402dfbf441081b9bc5b5c09ad2",
  "space_group_name": "I 4",
  "unit_cell": {
    "a": 92.58,
    "b": 92.58,
    "c": 91.26,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97600],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.29,2.20],
    "number_observations_unique": 19413,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.150
      },
      {
        "type": "R(meas)",
        "value": 0.209
      },
      {
        "type": "R(pim)",
        "value": 0.145
      },
      {
        "type": "I/SigI",
        "value": 3.7
      },
      {
        "type": "Completeness",
        "value": 99.10
      },
      {
        "type": "Redundancy",
        "value": 2.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.984
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.28,2.20],
      "number_observations_unique": 1932,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.544
        },
        {
          "type": "R(meas)",
          "value": 0.756
        },
        {
          "type": "R(pim)",
          "value": 0.523
        },
        {
          "type": "I/SigI",
          "value": 1.9
        },
        {
          "type": "Completeness",
          "value": 99.18
        },
        {
          "type": "CC(1/2)",
          "value": 0.363
        }
      ]
    }
  ]

}