{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ab9a8c9a0763775493f6c0805de9164d",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 113.86,
    "b": 58.78,
    "c": 113.92,
    "alpha": 90.00,
    "beta": 103.11,
    "gamma": 90.00
  },
  "wavelengths": [0.97960],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [89.2,1.82],
    "number_observations_unique": 125933,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.146
      },
      {
        "type": "R(meas)",
        "value": 0.159
      },
      {
        "type": "R(pim)",
        "value": 0.061
      },
      {
        "type": "I/SigI",
        "value": 9.5
      },
      {
        "type": "Completeness",
        "value": 95.9
      },
      {
        "type": "Redundancy",
        "value": 6.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.85,1.82],
      "number_observations_unique": 6228,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.215
        },
        {
          "type": "R(meas)",
          "value": 1.316
        },
        {
          "type": "R(pim)",
          "value": 0.501
        },
        {
          "type": "Completeness",
          "value": 96.7
        },
        {
          "type": "Redundancy",
          "value": 6.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.367
        }
      ]
    }
  ]

}