{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "af69fa9b58f16437d44a8afbdcd6fa2a",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 157.279,
    "b": 48.527,
    "c": 67.643,
    "alpha": 90.000,
    "beta": 114.488,
    "gamma": 90.000
  },
  "wavelengths": [0.99990],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [35.00,1.90],
    "number_observations_unique": 35699,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.078
      },
      {
        "type": "R(meas)",
        "value": 0.088
      },
      {
        "type": "R(pim)",
        "value": 0.040
      },
      {
        "type": "I/SigI",
        "value": 26.2
      },
      {
        "type": "Completeness",
        "value": 98.7
      },
      {
        "type": "Redundancy",
        "value": 4.5
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.93,1.90],
      "number_observations_unique": 1774,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.849
        },
        {
          "type": "R(meas)",
          "value": 0.949
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 6
        },
        {
          "type": "Completeness",
          "value": 98.1
        },
        {
          "type": "Redundancy",
          "value": 4.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.811
        }
      ]
    }
  ]

}