{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "27ac2bff1752a0fb9cd7a6f968209aa4",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 35.179,
    "b": 75.322,
    "c": 96.944,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.11110],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [96.94,1.8],
    "number_observations_unique": 23968,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.125
      },
      {
        "type": "R(meas)",
        "value": 0.131
      },
      {
        "type": "R(pim)",
        "value": 0.038
      },
      {
        "type": "I/SigI",
        "value": 11.4
      },
      {
        "type": "Completeness",
        "value": 97.28
      },
      {
        "type": "Redundancy",
        "value": 11.2
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.87,1.80],
      "number_observations_unique": 1839,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.464
        },
        {
          "type": "R(meas)",
          "value": 3.879
        },
        {
          "type": "R(pim)",
          "value": 1.69
        },
        {
          "type": "I/SigI",
          "value": 0.3
        },
        {
          "type": "Completeness",
          "value": 75.99
        },
        {
          "type": "CC(1/2)",
          "value": 0.107
        }
      ]
    }
  ]

}