{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "981e0156cb804122f1cb6883e14e4f6b",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 86.714,
    "b": 103.822,
    "c": 87.067,
    "alpha": 90.000,
    "beta": 117.922,
    "gamma": 90.000
  },
  "wavelengths": [1.03320],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [44.80,2.946],
    "number_observations_unique": 28662,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.089
      },
      {
        "type": "R(meas)",
        "value": 0.123
      },
      {
        "type": "R(pim)",
        "value": 0.086
      },
      {
        "type": "I/SigI",
        "value": 9.0
      },
      {
        "type": "Completeness",
        "value": 99.0
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.12,2.95],
      "number_observations_unique": 4263,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.409
        },
        {
          "type": "R(meas)",
          "value": 0.566
        },
        {
          "type": "R(pim)",
          "value": 0.390
        },
        {
          "type": "Redundancy",
          "value": 3.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.857
        }
      ]
    }
  ]

}