{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "5e55f062b31b8ff163a2e83ab57eab2c",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 38.16,
    "b": 116.98,
    "c": 53.11,
    "alpha": 90.00,
    "beta": 98.93,
    "gamma": 90.00
  },
  "wavelengths": [0.97950],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [23.40,1.83],
    "number_observations_unique": 39841,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.100
      },
      {
        "type": "R(meas)",
        "value": 0.108
      },
      {
        "type": "R(pim)",
        "value": 0.040
      },
      {
        "type": "I/SigI",
        "value": 11.6
      },
      {
        "type": "Completeness",
        "value": 98.5
      },
      {
        "type": "Redundancy",
        "value": 7.0
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.86,1.83],
      "number_observations_unique": 1922,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.258
        },
        {
          "type": "R(meas)",
          "value": 1.355
        },
        {
          "type": "R(pim)",
          "value": 0.501
        },
        {
          "type": "Completeness",
          "value": 97.8
        },
        {
          "type": "Redundancy",
          "value": 7.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.568
        }
      ]
    }
  ]

}