{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "07ffd190d70ddb4e831fe57302e4c0c7",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 116.80,
    "b": 39.54,
    "c": 52.95,
    "alpha": 90.000,
    "beta": 94.952,
    "gamma": 90.000
  },
  "wavelengths": [0.96600],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [52.752,1.735],
    "number_observations_unique": 23862,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.055
      },
      {
        "type": "R(meas)",
        "value": 0.066
      },
      {
        "type": "R(pim)",
        "value": 0.036
      },
      {
        "type": "I/SigI",
        "value": 13.8
      },
      {
        "type": "Completeness",
        "value": 94.5
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.765,1.735],
      "number_observations_unique": 1079,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.48
        },
        {
          "type": "R(meas)",
          "value": 0.58
        },
        {
          "type": "R(pim)",
          "value": 0.322
        },
        {
          "type": "I/SigI",
          "value": 2.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.781
        }
      ]
    }
  ]

}