{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "a24a7661129a2ecc26469d2436c37db1",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 40.471,
    "b": 193.835,
    "c": 34.788,
    "alpha": 90.02,
    "beta": 90.13,
    "gamma": 89.98
  },
  "wavelengths": [0.97930],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.46,2.84],
    "number_observations_unique": 22456,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.072
      },
      {
        "type": "R(meas)",
        "value": 0.102
      },
      {
        "type": "R(pim)",
        "value": 0.072
      },
      {
        "type": "I/SigI",
        "value": 4.7
      },
      {
        "type": "Completeness",
        "value": 90
      },
      {
        "type": "Redundancy",
        "value": 1.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.993
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.99,2.84],
      "number_observations_unique": 3372,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.263
        },
        {
          "type": "R(meas)",
          "value": 0.372
        },
        {
          "type": "R(pim)",
          "value": 0.263
        },
        {
          "type": "Redundancy",
          "value": 2.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.874
        }
      ]
    }
  ]

}