{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "2cb733e2395e575d4fdbc5d52f4cdac9",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 66.49,
    "b": 73.33,
    "c": 151.82,
    "alpha": 90.00,
    "beta": 95.16,
    "gamma": 90.00
  },
  "wavelengths": [0.90000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.75,1.94],
    "number_observations_unique": 100498,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.256
      },
      {
        "type": "R(meas)",
        "value": 0.275
      },
      {
        "type": "R(pim)",
        "value": 0.1
      },
      {
        "type": "I/SigI",
        "value": 7.9
      },
      {
        "type": "Completeness",
        "value": 93.7
      },
      {
        "type": "Redundancy",
        "value": 7.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.397
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.97,1.94],
      "number_observations_unique": 3191,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.487
        },
        {
          "type": "R(pim)",
          "value": 0.576
        },
        {
          "type": "I/SigI",
          "value": 1.4
        },
        {
          "type": "Completeness",
          "value": 60.1
        },
        {
          "type": "Redundancy",
          "value": 7.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.397
        }
      ]
    }
  ]

}