{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b985c8792271eed2cf3e54c4ea547944",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 58.61,
    "b": 64.19,
    "c": 110.81,
    "alpha": 90.00,
    "beta": 97.12,
    "gamma": 90.00
  },
  "wavelengths": [1.11000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [58.19,1.65],
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.087
      },
      {
        "type": "R(meas)",
        "value": 0.094
      },
      {
        "type": "R(pim)",
        "value": 0.036
      },
      {
        "type": "I/SigI",
        "value": 11.1
      },
      {
        "type": "Completeness",
        "value": 99.5
      },
      {
        "type": "Redundancy",
        "value": 6.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.71,1.65],
      "number_observations_unique": 64843,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.841
        },
        {
          "type": "R(meas)",
          "value": 1.997
        },
        {
          "type": "R(pim)",
          "value": 0.766
        },
        {
          "type": "I/SigI",
          "value": 1.0
        },
        {
          "type": "Completeness",
          "value": 99.4
        },
        {
          "type": "Redundancy",
          "value": 6.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.461
        }
      ]
    }
  ]

}