{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "bd656e70e1f700d39a8eecf9caad6253",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 73.68,
    "b": 78.56,
    "c": 146.89,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.03323],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [43.37,1.99],
    "number_observations_unique": 58017,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.081
      },
      {
        "type": "R(meas)",
        "value": 0.098
      },
      {
        "type": "R(pim)",
        "value": 0.053
      },
      {
        "type": "I/SigI",
        "value": 9.8
      },
      {
        "type": "Completeness",
        "value": 98.3
      },
      {
        "type": "Redundancy",
        "value": 3.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.04,1.99],
      "number_observations_unique": 4265,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.626
        },
        {
          "type": "R(meas)",
          "value": 0.747
        },
        {
          "type": "R(pim)",
          "value": 0.402
        },
        {
          "type": "Completeness",
          "value": 98.5
        },
        {
          "type": "Redundancy",
          "value": 3.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.783
        }
      ]
    }
  ]

}