{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "c8b2b1cebe18cfdfe30dc55413a62114",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 134.769,
    "b": 205.603,
    "c": 264.075,
    "alpha": 90.00,
    "beta": 104.35,
    "gamma": 90.00
  },
  "wavelengths": [0.90000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.69,3.5],
    "number_observations_unique": 86898,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.132
      },
      {
        "type": "R(meas)",
        "value": 0.157
      },
      {
        "type": "R(pim)",
        "value": 0.083
      },
      {
        "type": "I/SigI",
        "value": 6.2
      },
      {
        "type": "Completeness",
        "value": 99.1
      },
      {
        "type": "Redundancy",
        "value": 3.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.994
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.56,3.50],
      "number_observations_unique": 4462,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.949
        },
        {
          "type": "R(meas)",
          "value": 1.112
        },
        {
          "type": "R(pim)",
          "value": 0.576
        },
        {
          "type": "Completeness",
          "value": 99.9
        },
        {
          "type": "Redundancy",
          "value": 3.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.596
        }
      ]
    }
  ]

}