{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "f5fe3961dbf5c20fed17376a6ece76ba",
  "space_group_name": "P 2 21 21",
  "unit_cell": {
    "a": 25.931,
    "b": 47.282,
    "c": 61.637,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.36000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [23.90,1.50],
    "number_observations_unique": 12351,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.024
      },
      {
        "type": "R(meas)",
        "value": 0.026
      },
      {
        "type": "R(pim)",
        "value": 0.008
      },
      {
        "type": "I/SigI",
        "value": 55.1
      },
      {
        "type": "Completeness",
        "value": 97.5
      },
      {
        "type": "Redundancy",
        "value": 9.9
      },
      {
        "type": "CC(1/2)",
        "value": 1.00
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.53,1.50],
      "number_observations_unique": 546,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.093
        },
        {
          "type": "R(meas)",
          "value": 0.103
        },
        {
          "type": "R(pim)",
          "value": 0.042
        },
        {
          "type": "I/SigI",
          "value": 13.1
        },
        {
          "type": "Completeness",
          "value": 85.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.996
        }
      ]
    }
  ]

}