{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "448162fca476730034acf3e0a1e66dc1",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 29.90,
    "b": 78.51,
    "c": 42.18,
    "alpha": 90.00,
    "beta": 107.34,
    "gamma": 90.00
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [28.557,1.258],
    "number_observations_unique": 49917,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.061
      },
      {
        "type": "R(meas)",
        "value": 0.078
      },
      {
        "type": "R(pim)",
        "value": 0.047
      },
      {
        "type": "I/SigI",
        "value": 10.1
      },
      {
        "type": "Completeness",
        "value": 99.1
      },
      {
        "type": "Redundancy",
        "value": 4.50
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.28,1.258],
      "number_observations_unique": 2627,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.502
        },
        {
          "type": "R(meas)",
          "value": 0.649
        },
        {
          "type": "R(pim)",
          "value": 0.407
        },
        {
          "type": "Completeness",
          "value": 98.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.811
        }
      ]
    }
  ]

}