{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "920277b0adc69a9fc81a69a20d18f6e9",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 165.04,
    "b": 79.91,
    "c": 111.86,
    "alpha": 90.000,
    "beta": 103.103,
    "gamma": 90.000
  },
  "wavelengths": [0.97847],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.62,2.54],
    "number_observations_unique": 46941,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.138
      },
      {
        "type": "R(meas)",
        "value": 0.171
      },
      {
        "type": "R(pim)",
        "value": 0.101
      },
      {
        "type": "I/SigI",
        "value": 10
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 5.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.63,2.54],
      "number_observations_unique": 4563,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.704
        },
        {
          "type": "R(meas)",
          "value": 0.879
        },
        {
          "type": "R(pim)",
          "value": 0.518
        },
        {
          "type": "I/SigI",
          "value": 2.2
        },
        {
          "type": "Completeness",
          "value": 100
        },
        {
          "type": "CC(1/2)",
          "value": 0.754
        }
      ]
    }
  ]

}