{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "d35ade0d03e84979bf5795cda9b5d80a",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 32.340,
    "b": 110.634,
    "c": 33.229,
    "alpha": 90.000,
    "beta": 102.915,
    "gamma": 90.000
  },
  "wavelengths": [1.03223],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [27.40,1.99],
    "number_observations_unique": 14885,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.075
      },
      {
        "type": "R(meas)",
        "value": 0.083
      },
      {
        "type": "R(pim)",
        "value": 0.035
      },
      {
        "type": "I/SigI",
        "value": 22.094
      },
      {
        "type": "Completeness",
        "value": 96.1
      },
      {
        "type": "Redundancy",
        "value": 5.5
      },
      {
        "type": "CC(1/2)",
        "value": 1
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.00,2.00],
      "number_observations_unique": 719,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.488
        },
        {
          "type": "R(meas)",
          "value": 0.559
        },
        {
          "type": "R(pim)",
          "value": 0.267
        },
        {
          "type": "Completeness",
          "value": 91.5
        },
        {
          "type": "Redundancy",
          "value": 3.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.831
        }
      ]
    }
  ]

}