{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "124f5f49480c2c20942169f378da02d4",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 98.975,
    "b": 99.478,
    "c": 102.376,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.96770],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [98.97,3.55],
    "number_observations_unique": 12570,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.445
      },
      {
        "type": "R(meas)",
        "value": 0.485
      },
      {
        "type": "R(pim)",
        "value": 0.190
      },
      {
        "type": "I/SigI",
        "value": 4.3
      },
      {
        "type": "Completeness",
        "value": 99.0
      },
      {
        "type": "Redundancy",
        "value": 6.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.972
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.89,3.55],
      "number_observations_unique": 2873,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.565
        },
        {
          "type": "R(meas)",
          "value": 1.715
        },
        {
          "type": "R(pim)",
          "value": 0.686
        },
        {
          "type": "I/SigI",
          "value": 1.5
        },
        {
          "type": "Redundancy",
          "value": 5.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.521
        }
      ]
    }
  ]

}