{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3c188531cba6d73dcf1ad4c1dd66c0ec",
  "space_group_name": "P 31 2 1",
  "unit_cell": {
    "a": 92.498,
    "b": 92.498,
    "c": 105.120,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.01200],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [80.11,2.13],
    "number_observations_unique": 29428,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.146
      },
      {
        "type": "R(meas)",
        "value": 0.159
      },
      {
        "type": "R(pim)",
        "value": 0.060
      },
      {
        "type": "I/SigI",
        "value": 7.8
      },
      {
        "type": "Completeness",
        "value": 99.5
      },
      {
        "type": "Redundancy",
        "value": 6.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.993
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.17,2.13],
      "number_observations_unique": 1440,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.982
        },
        {
          "type": "R(meas)",
          "value": 1.077
        },
        {
          "type": "R(pim)",
          "value": 0.429
        },
        {
          "type": "I/SigI",
          "value": 1.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.527
        }
      ]
    }
  ]

}