{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "1ef6e3d350a2ea94b67259b125f8a208",
  "space_group_name": "I 1 2 1",
  "unit_cell": {
    "a": 44.921,
    "b": 52.836,
    "c": 111.737,
    "alpha": 90.0,
    "beta": 100.3,
    "gamma": 90.0
  },
  "wavelengths": [1.12710],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [54.99,2.30],
    "number_observations_unique": 11561,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.175
      },
      {
        "type": "R(meas)",
        "value": 0.191
      },
      {
        "type": "R(pim)",
        "value": 0.075
      },
      {
        "type": "I/SigI",
        "value": 5.8
      },
      {
        "type": "Completeness",
        "value": 99.96
      },
      {
        "type": "Redundancy",
        "value": 6.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.991
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.34,2.30],
      "number_observations_unique": 558,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.895
        },
        {
          "type": "R(meas)",
          "value": 0.971
        },
        {
          "type": "R(pim)",
          "value": 0.374
        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "Redundancy",
          "value": 6.72
        },
        {
          "type": "CC(1/2)",
          "value": 0.814
        }
      ]
    }
  ]

}