{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "fe5b75b6d735f9d8669b95fbca8c4e54",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 116.175,
    "b": 54.535,
    "c": 52.107,
    "alpha": 90.00,
    "beta": 116.68,
    "gamma": 90.00
  },
  "wavelengths": [0.97835],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [51.9,2.03],
    "number_observations_unique": 35796,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.058
      },
      {
        "type": "R(meas)",
        "value": 0.074
      },
      {
        "type": "R(pim)",
        "value": 0.029
      },
      {
        "type": "I/SigI",
        "value": 23.67
      },
      {
        "type": "Completeness",
        "value": 83.0
      },
      {
        "type": "Redundancy",
        "value": 5.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.992
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.08,2.04],
      "number_observations_unique": 1301,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.297
        },
        {
          "type": "R(meas)",
          "value": 0.968
        },
        {
          "type": "R(pim)",
          "value": 0.378
        },
        {
          "type": "I/SigI",
          "value": 2
        },
        {
          "type": "CC(1/2)",
          "value": 0.972
        }
      ]
    }
  ]

}