{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d62d22836a991fb1a3a5149fdf8ad522",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 53.96,
    "b": 101.09,
    "c": 105.69,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [73.0540,3.00],
    "number_observations_unique": 12100,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.121
      },
      {
        "type": "R(meas)",
        "value": 0.135
      },
      {
        "type": "R(pim)",
        "value": 0.057
      },
      {
        "type": "I/SigI",
        "value": 8.5
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 5.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.16,3.00],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.089
        },
        {
          "type": "R(pim)",
          "value": 0.500
        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "Redundancy",
          "value": 5.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.766
        }
      ]
    }
  ]

}