{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4fc86ad87a73a7af19eb87f143336e94",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 34.11,
    "b": 70.53,
    "c": 52.82,
    "alpha": 90.00,
    "beta": 104.24,
    "gamma": 90.00
  },
  "wavelengths": [0.91600],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [41.43,2.0],
    "number_observations_unique": 16357,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.061
      },
      {
        "type": "R(meas)",
        "value": 0.072
      },
      {
        "type": "R(pim)",
        "value": 0.039
      },
      {
        "type": "I/SigI",
        "value": 11.5
      },
      {
        "type": "Completeness",
        "value": 99.36
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.072,2.0],
      "number_observations_unique": 1603,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.564
        },
        {
          "type": "R(pim)",
          "value": 0.36
        },
        {
          "type": "I/SigI",
          "value": 2.04
        },
        {
          "type": "Completeness",
          "value": 99.38
        },
        {
          "type": "Redundancy",
          "value": 3.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.94
        }
      ]
    }
  ]

}