{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "529c2738fcf754106c24c605147b40bf",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 47.948,
    "b": 80.040,
    "c": 73.498,
    "alpha": 90.00,
    "beta": 96.76,
    "gamma": 90.00
  },
  "wavelengths": [0.97960],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [72.990,1.750],
    "number_observations": 338723,
    "number_observations_unique": 55617,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.186
      },
      {
        "type": "R(meas)",
        "value": 0.203
      },
      {
        "type": "R(pim)",
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      },
      {
        "type": "I/SigI",
        "value": 6.000
      },
      {
        "type": "Completeness",
        "value": 100.000
      },
      {
        "type": "Redundancy",
        "value": 6.100
      },
      {
        "type": "CC(1/2)",
        "value": 0.991
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    ]
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    {
      "resolution_limits": [1.780,1.750],
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        {
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          "value": 1.325
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        {
          "type": "Completeness",
          "value": 99.900
        },
        {
          "type": "Redundancy",
          "value": 5.800
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        {
          "type": "CC(1/2)",
          "value": 0.348
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      ]
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    {
      "resolution_limits": [72.990,9.090],
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          "type": "Completeness",
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        {
          "type": "Redundancy",
          "value": 6.000
        },
        {
          "type": "CC(1/2)",
          "value": 0.990
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      ]
    }
  ]

}