{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c190b124eb961f7554120ced66c20a5b",
  "space_group_name": "P 32 2 1",
  "unit_cell": {
    "a": 106.88,
    "b": 106.88,
    "c": 70.58,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.54180],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50,2.15],
    "number_observations_unique": 25502,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.0123
      },
      {
        "type": "R(meas)",
        "value": 0.138
      },
      {
        "type": "R(pim)",
        "value": 0.045
      },
      {
        "type": "I/SigI",
        "value": 11.1
      },
      {
        "type": "Completeness",
        "value": 99.6
      },
      {
        "type": "Redundancy",
        "value": 8.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.22,2.15],
      "number_observations_unique": 2171,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.146
        },
        {
          "type": "R(meas)",
          "value": 1.223
        },
        {
          "type": "R(pim)",
          "value": 0.422
        },
        {
          "type": "I/SigI",
          "value": 1.9
        },
        {
          "type": "Completeness",
          "value": 98.7
        },
        {
          "type": "Redundancy",
          "value": 8.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.624
        }
      ]
    }
  ]

}