{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "1462ca299fd5cb05c89ea254ff472393",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 84.007,
    "b": 97.309,
    "c": 182.786,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [85.90,3.15],
    "number_observations_unique": 25581,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.237
      },
      {
        "type": "R(meas)",
        "value": 0.255
      },
      {
        "type": "R(pim)",
        "value": 0.092
      },
      {
        "type": "I/SigI",
        "value": 7.9
      },
      {
        "type": "Completeness",
        "value": 96.9
      },
      {
        "type": "Redundancy",
        "value": 6.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.990
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.37,3.15],
      "number_observations_unique": 4616,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.327
        },
        {
          "type": "R(meas)",
          "value": 2.527
        },
        {
          "type": "R(pim)",
          "value": 0.954
        },
        {
          "type": "I/SigI",
          "value": 1.9
        },
        {
          "type": "Redundancy",
          "value": 6.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.483
        }
      ]
    }
  ]

}