{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "670e406d7a9b89ad51a747532102f0c7",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 107.472,
    "b": 69.358,
    "c": 51.509,
    "alpha": 90.00,
    "beta": 99.26,
    "gamma": 90.00
  },
  "wavelengths": [0.97900],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [28.7,1.45],
    "number_observations_unique": 65627,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.050
      },
      {
        "type": "R(meas)",
        "value": 0.056
      },
      {
        "type": "R(pim)",
        "value": 0.025
      },
      {
        "type": "I/SigI",
        "value": 19.6
      },
      {
        "type": "Completeness",
        "value": 99
      },
      {
        "type": "Redundancy",
        "value": 4.8
      },
      {
        "type": "CC(1/2)",
        "value": 1.00
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.50,1.45],
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      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.33
        },
        {
          "type": "R(meas)",
          "value": 0.38
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 5.61
        },
        {
          "type": "Completeness",
          "value": 97
        },
        {
          "type": "Redundancy",
          "value": 3.7
        },
        {
          "type": "CC(1/2)",
          "value": 0.90
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      ]
    }
  ]

}