{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "af06a8f7c7eba1a6d1d85ffda6eff54f",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 71.357,
    "b": 72.371,
    "c": 80.884,
    "alpha": 101.822,
    "beta": 105.114,
    "gamma": 103.668
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.01,2.15],
    "number_observations_unique": 77597,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.097
      },
      {
        "type": "R(meas)",
        "value": 0.138
      },
      {
        "type": "I/SigI",
        "value": 9.9
      },
      {
        "type": "Completeness",
        "value": 98.0
      },
      {
        "type": "Redundancy",
        "value": 3.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.993
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.19,2.15],
      "number_observations_unique": 4574,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.487
        },
        {
          "type": "R(meas)",
          "value": 0.689
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.1
        },
        {
          "type": "Completeness",
          "value": 97.1
        },
        {
          "type": "Redundancy",
          "value": 3.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.739
        }
      ]
    }
  ]

}