{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "f2571d272201fb3d2674925a578b30a2",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 51.743,
    "b": 163.316,
    "c": 117.408,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.39,2.116],
    "number_observations_unique": 107913,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.233
      },
      {
        "type": "R(meas)",
        "value": 0.261
      },
      {
        "type": "R(pim)",
        "value": 0.115
      },
      {
        "type": "I/SigI",
        "value": 3.2
      },
      {
        "type": "Completeness",
        "value": 97.6
      },
      {
        "type": "Redundancy",
        "value": 4.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.978
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.15,2.12],
      "number_observations_unique": 3996,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.854
        },
        {
          "type": "R(meas)",
          "value": 4.521
        },
        {
          "type": "R(pim)",
          "value": 2.302
        },
        {
          "type": "Completeness",
          "value": 73.2
        },
        {
          "type": "Redundancy",
          "value": 3.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.111
        }
      ]
    }
  ]

}