{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "34d4ed2a80af48462f1c6ff358de3f73",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 116.046,
    "b": 55.380,
    "c": 167.735,
    "alpha": 90.00,
    "beta": 109.05,
    "gamma": 90.00
  },
  "wavelengths": [0.91589],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [79.27,2.61],
    "number_observations_unique": 31089,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.163
      },
      {
        "type": "R(meas)",
        "value": 0.177
      },
      {
        "type": "R(pim)",
        "value": 0.068
      },
      {
        "type": "I/SigI",
        "value": 6.6
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 6.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.65,2.61],
      "number_observations_unique": 1543,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.576
        },
        {
          "type": "R(meas)",
          "value": 1.725
        },
        {
          "type": "R(pim)",
          "value": 0.693
        },
        {
          "type": "I/SigI",
          "value": 1.0
        },
        {
          "type": "Completeness",
          "value": 99.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.374
        }
      ]
    }
  ]

}