{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "d1c2ce2973eecbb9daeeae596285e3d3",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 78.927,
    "b": 67.638,
    "c": 81.594,
    "alpha": 90.00,
    "beta": 98.97,
    "gamma": 90.00
  },
  "wavelengths": [0.95372],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [29.75,2.72],
    "number_observations": 147141,
    "number_observations_unique": 22888,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.204
      },
      {
        "type": "R(meas)",
        "value": 0.225
      },
      {
        "type": "R(pim)",
        "value": 0.092
      },
      {
        "type": "I/SigI",
        "value": 11.1
      },
      {
        "type": "Completeness",
        "value": 99.4
      },
      {
        "type": "Redundancy",
        "value": 6.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.981
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.79,2.72],
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      "number_observations_unique": 1560,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.882
        },
        {
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.7
        },
        {
          "type": "Redundancy",
          "value": 6.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.691
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      ]
    }
  ]

}