{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "dcfc81bb454f2936d05b4deefebf9901",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 81.89,
    "b": 87.74,
    "c": 85.88,
    "alpha": 90.00,
    "beta": 116.81,
    "gamma": 90.00
  },
  "wavelengths": [0.97918],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [57.72,2.30],
    "number_observations_unique": 47668,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.092
      },
      {
        "type": "R(meas)",
        "value": 0.099
      },
      {
        "type": "R(pim)",
        "value": 0.037
      },
      {
        "type": "I/SigI",
        "value": 17.43
      },
      {
        "type": "Completeness",
        "value": 98.61
      },
      {
        "type": "Redundancy",
        "value": 6.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.38,2.30],
      "number_observations_unique": 4790,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.9163
        },
        {
          "type": "R(meas)",
          "value": 0.9887
        },
        {
          "type": "R(pim)",
          "value": 0.3681
        },
        {
          "type": "I/SigI",
          "value": 2.41
        },
        {
          "type": "Redundancy",
          "value": 7.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.803
        }
      ]
    }
  ]

}