{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "c752d240278dd7b1ab3e923a998da9cf",
  "space_group_name": "P 61 2 2",
  "unit_cell": {
    "a": 39.351,
    "b": 39.351,
    "c": 336.920,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.82660],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [56.153,2.279],
    "number_observations_unique": 8009,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.156
      },
      {
        "type": "R(meas)",
        "value": 0.159
      },
      {
        "type": "R(pim)",
        "value": 0.027
      },
      {
        "type": "I/SigI",
        "value": 14.9
      },
      {
        "type": "Completeness",
        "value": 100.0
      },
      {
        "type": "Redundancy",
        "value": 34.8
      },
      {
        "type": "CC(1/2)",
        "value": 1.000
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.318,2.279],
      "number_observations_unique": 395,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.112
        },
        {
          "type": "R(meas)",
          "value": 2.139
        },
        {
          "type": "R(pim)",
          "value": 0.334
        },
        {
          "type": "I/SigI",
          "value": 2.2
        },
        {
          "type": "Completeness",
          "value": 100.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.882
        }
      ]
    }
  ]

}