{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ca86112f0f232b3f24e3237d5afeb523",
  "space_group_name": "H 3 2",
  "unit_cell": {
    "a": 87.854,
    "b": 87.854,
    "c": 113.210,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.85560],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.41,1.7],
    "number_observations_unique": 18730,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.043
      },
      {
        "type": "R(meas)",
        "value": 0.045
      },
      {
        "type": "R(pim)",
        "value": 0.013
      },
      {
        "type": "I/SigI",
        "value": 28.3
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 19.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.8,1.7],
      "number_observations_unique": 2672,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.275
        },
        {
          "type": "R(meas)",
          "value": 0.318
        },
        {
          "type": "R(pim)",
          "value": 0.151
        },
        {
          "type": "Completeness",
          "value": 99.1
        },
        {
          "type": "Redundancy",
          "value": 4.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.893
        }
      ]
    }
  ]

}