{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "98c6c8efcd38fb759c1ebec1a199f640",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 77.841,
    "b": 95.485,
    "c": 175.326,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [84.47,2.35],
    "number_observations_unique": 58878,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.150
      },
      {
        "type": "R(meas)",
        "value": 0.162
      },
      {
        "type": "R(pim)",
        "value": 0.061
      },
      {
        "type": "I/SigI",
        "value": 6.4
      },
      {
        "type": "Completeness",
        "value": 97.4
      },
      {
        "type": "Redundancy",
        "value": 6.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.41,2.35],
      "number_observations_unique": 4576,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.240
        },
        {
          "type": "R(meas)",
          "value": 2.421
        },
        {
          "type": "R(pim)",
          "value": 0.909
        },
        {
          "type": "I/SigI",
          "value": 0.7
        },
        {
          "type": "Redundancy",
          "value": 7.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.408
        }
      ]
    }
  ]

}