{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "7189b425ab7ddb2cae0fb50b969e2e60",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 121.770,
    "b": 62.820,
    "c": 95.012,
    "alpha": 90.000,
    "beta": 97.306,
    "gamma": 90.000
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [29.88,1.92],
    "number_observations_unique": 53657,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.064
      },
      {
        "type": "R(meas)",
        "value": 0.078
      },
      {
        "type": "R(pim)",
        "value": 0.043
      },
      {
        "type": "I/SigI",
        "value": 13.1
      },
      {
        "type": "Completeness",
        "value": 98.5
      },
      {
        "type": "Redundancy",
        "value": 5.7
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.97,1.92],
      "number_observations_unique": 3160,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.654
        },
        {
          "type": "R(meas)",
          "value": 0.841
        },
        {
          "type": "R(pim)",
          "value": 0.552
        },
        {
          "type": "Completeness",
          "value": 86.2
        },
        {
          "type": "Redundancy",
          "value": 3.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.767
        }
      ]
    }
  ]

}