{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ed8eb960447318e7dd70879c2e2ce9b0",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 60.215,
    "b": 153.336,
    "c": 109.119,
    "alpha": 90.00,
    "beta": 90.72,
    "gamma": 90.00
  },
  "wavelengths": [0.97900],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [39.323,2.03],
    "number_observations_unique": 125615,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.168
      },
      {
        "type": "R(meas)",
        "value": 0.182
      },
      {
        "type": "R(pim)",
        "value": 0.071
      },
      {
        "type": "I/SigI",
        "value": 5.8
      },
      {
        "type": "Completeness",
        "value": 98.7
      },
      {
        "type": "Redundancy",
        "value": 6.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.06,2.03],
      "number_observations_unique": 6163,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 3.832
        },
        {
          "type": "R(meas)",
          "value": 4.189
        },
        {
          "type": "R(pim)",
          "value": 1.666
        },
        {
          "type": "Completeness",
          "value": 98.3
        },
        {
          "type": "Redundancy",
          "value": 6.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.402
        }
      ]
    }
  ]

}