{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "cf977ea5be1a9ae2ebac023f63af5fac",
  "space_group_name": "P 63 2 2",
  "unit_cell": {
    "a": 121.569,
    "b": 121.569,
    "c": 99.584,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.85051],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.5,1.85],
    "number_observations_unique": 68797,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.061
      },
      {
        "type": "R(meas)",
        "value": 0.055
      },
      {
        "type": "R(pim)",
        "value": 0.030
      },
      {
        "type": "I/SigI",
        "value": 22.8
      },
      {
        "type": "Completeness",
        "value": 97.5
      },
      {
        "type": "Redundancy",
        "value": 3.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.89,1.85],
      "number_observations_unique": 1973,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.492
        },
        {
          "type": "R(meas)",
          "value": 0.677
        },
        {
          "type": "R(pim)",
          "value": 0.463
        },
        {
          "type": "Completeness",
          "value": 87.3
        },
        {
          "type": "Redundancy",
          "value": 2.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.623
        }
      ]
    }
  ]

}