{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a594fd0fb0f5f67408eedf0438ab82c2",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 54.437,
    "b": 99.397,
    "c": 57.077,
    "alpha": 90.00,
    "beta": 105.76,
    "gamma": 90.00
  },
  "wavelengths": [0.97934],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [33.62,1.65],
    "number_observations_unique": 39567,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.067
      },
      {
        "type": "R(meas)",
        "value": 0.078
      },
      {
        "type": "R(pim)",
        "value": 0.039
      },
      {
        "type": "I/SigI",
        "value": 9.5
      },
      {
        "type": "Completeness",
        "value": 88.3
      },
      {
        "type": "Redundancy",
        "value": 3.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.84,1.65],
      "number_observations_unique": 1979,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.786
        },
        {
          "type": "R(meas)",
          "value": 0.900
        },
        {
          "type": "R(pim)",
          "value": 0.435
        },
        {
          "type": "Completeness",
          "value": 69.8
        },
        {
          "type": "Redundancy",
          "value": 4.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.721
        }
      ]
    }
  ]

}