{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "f407a74136d56aeece23e79747d6fd96",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 48.30,
    "b": 212.79,
    "c": 52.91,
    "alpha": 90.00,
    "beta": 91.08,
    "gamma": 90.00
  },
  "wavelengths": [0.97600],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [70.93,2],
    "number_observations_unique": 71658,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.103
      },
      {
        "type": "R(meas)",
        "value": 0.122
      },
      {
        "type": "R(pim)",
        "value": 0.065
      },
      {
        "type": "I/SigI",
        "value": 9.6
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 6.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.05,2.0],
      "number_observations_unique": 5300,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.310
        },
        {
          "type": "R(meas)",
          "value": 1.546
        },
        {
          "type": "R(pim)",
          "value": 0.815
        },
        {
          "type": "Completeness",
          "value": 99.7
        },
        {
          "type": "Redundancy",
          "value": 7.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.681
        }
      ]
    }
  ]

}