{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "28b1612cec7e5895c0ea7dc1eef48200",
  "space_group_name": "I 41 3 2",
  "unit_cell": {
    "a": 140.64,
    "b": 140.64,
    "c": 140.64,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.72,1.61],
    "number_observations_unique": 30838,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.04
      },
      {
        "type": "R(meas)",
        "value": 0.04
      },
      {
        "type": "R(pim)",
        "value": 0.01
      },
      {
        "type": "I/SigI",
        "value": 17.1
      },
      {
        "type": "Completeness",
        "value": 99.01
      },
      {
        "type": "Redundancy",
        "value": 6.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.66,1.61],
      "number_observations_unique": 2999,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.16
        },
        {
          "type": "R(meas)",
          "value": 1.26
        },
        {
          "type": "R(pim)",
          "value": 0.47
        },
        {
          "type": "Completeness",
          "value": 96.84
        },
        {
          "type": "Redundancy",
          "value": 7
        },
        {
          "type": "CC(1/2)",
          "value": 0.61
        }
      ]
    }
  ]

}