{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3743fe7c67d6bb6ae6ccb51b8f3d9c75",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 115.964,
    "b": 54.699,
    "c": 93.163,
    "alpha": 90.000,
    "beta": 124.172,
    "gamma": 90.000
  },
  "wavelengths": [0.97926],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50,1.85],
    "number_observations_unique": 41213,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.065
      },
      {
        "type": "R(meas)",
        "value": 0.076
      },
      {
        "type": "R(pim)",
        "value": 0.039
      },
      {
        "type": "I/SigI",
        "value": 16.8
      },
      {
        "type": "Completeness",
        "value": 99.3
      },
      {
        "type": "Redundancy",
        "value": 3.7
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.88,1.85],
      "number_observations_unique": 1940,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.638
        },
        {
          "type": "R(meas)",
          "value": 0.796
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.62
        },
        {
          "type": "Completeness",
          "value": 93.1
        },
        {
          "type": "Redundancy",
          "value": 2.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.681
        }
      ]
    }
  ]

}