{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "e9d4ab917a06dbab2d44ada5ce123d62",
  "space_group_name": "P 43 2 2",
  "unit_cell": {
    "a": 67.29,
    "b": 67.29,
    "c": 95.27,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97893],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [67.29,2.33],
    "number_observations_unique": 9878,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.170
      },
      {
        "type": "R(meas)",
        "value": 0.180
      },
      {
        "type": "R(pim)",
        "value": 0.060
      },
      {
        "type": "I/SigI",
        "value": 10.5
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 8.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.41,2.33],
      "number_observations_unique": 933,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.524
        },
        {
          "type": "R(meas)",
          "value": 1.621
        },
        {
          "type": "R(pim)",
          "value": 0.545
        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "Redundancy",
          "value": 8.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.543
        }
      ]
    }
  ]

}