{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "bf0e2fb47e33611c1f86e219e4bef80b",
  "space_group_name": "P 61 2 2",
  "unit_cell": {
    "a": 56.798,
    "b": 56.798,
    "c": 358.040,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.97910],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [30,1.7],
    "number_observations_unique": 39498,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.081
      },
      {
        "type": "R(meas)",
        "value": 0.086
      },
      {
        "type": "R(pim)",
        "value": 0.02
      },
      {
        "type": "I/SigI",
        "value": 17.4
      },
      {
        "type": "Completeness",
        "value": 100
      },
      {
        "type": "Redundancy",
        "value": 18.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.73,1.70],
      "number_observations_unique": 2030,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.73
        },
        {
          "type": "R(pim)",
          "value": 0.544
        },
        {
          "type": "I/SigI",
          "value": 1.4
        },
        {
          "type": "Completeness",
          "value": 99.9
        },
        {
          "type": "Redundancy",
          "value": 18.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.829
        }
      ]
    }
  ]

}