{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "394e8dde87fb20a46e597717f7aaaaee",
  "space_group_name": "P 3 2 1",
  "unit_cell": {
    "a": 190.997,
    "b": 190.997,
    "c": 112.926,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [1.03300],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [42,2.85],
    "number_observations_unique": 55567,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.187
      },
      {
        "type": "R(meas)",
        "value": 0.193
      },
      {
        "type": "R(pim)",
        "value": 0.043
      },
      {
        "type": "I/SigI",
        "value": 10.67
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 18.9
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
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  "refln_shells": [
    {
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      "number_observations_unique": 2673,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.944
        },
        {
          "type": "R(meas)",
          "value": 0.998
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 0.8
        },
        {
          "type": "Completeness",
          "value": 96.7
        },
        {
          "type": "Redundancy",
          "value": 8.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.472
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      ]
    }
  ]

}