{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "407c2fd2b72bd6884457153f714b94c4",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 37.990,
    "b": 73.852,
    "c": 77.464,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [77.464,2.000],
    "number_observations": 94866,
    "number_observations_unique": 15330,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.067
      },
      {
        "type": "R(meas)",
        "value": 0.073
      },
      {
        "type": "R(pim)",
        "value": 0.029
      },
      {
        "type": "I/SigI",
        "value": 19.100
      },
      {
        "type": "Completeness",
        "value": 100.000
      },
      {
        "type": "Redundancy",
        "value": 6.200
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.007,2.000],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.401
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        {
          "type": "Completeness",
          "value": 100.000
        },
        {
          "type": "Redundancy",
          "value": 6.200
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      ]
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    {
      "resolution_limits": [77.464,9.278],
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.031
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        {
          "type": "Completeness",
          "value": 100.000
        },
        {
          "type": "Redundancy",
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      ]
    }
  ]

}