{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "803581d24aab47222c318218d2362fae",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 35.467,
    "b": 72.813,
    "c": 41.746,
    "alpha": 90.00,
    "beta": 111.95,
    "gamma": 90.00
  },
  "wavelengths": [1.28260],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [72.88,1.68],
    "number_observations_unique": 21422,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.060
      },
      {
        "type": "R(meas)",
        "value": 0.065
      },
      {
        "type": "R(pim)",
        "value": 0.025
      },
      {
        "type": "I/SigI",
        "value": 16.6
      },
      {
        "type": "Completeness",
        "value": 95.3
      },
      {
        "type": "Redundancy",
        "value": 6.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.74,1.68],
      "number_observations_unique": 1683,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.086
        },
        {
          "type": "R(meas)",
          "value": 1.199
        },
        {
          "type": "R(pim)",
          "value": 0.493
        },
        {
          "type": "I/SigI",
          "value": 1.3
        },
        {
          "type": "Completeness",
          "value": 75.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.462
        }
      ]
    }
  ]

}