{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a291ac023870c63e409d0254ecbdd8b4",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 113.256,
    "b": 53.199,
    "c": 44.753,
    "alpha": 90.00,
    "beta": 102.38,
    "gamma": 90.00
  },
  "wavelengths": [0.91257],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [55.31,1.86],
    "number_observations": 71842,
    "number_observations_unique": 21286,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.062
      },
      {
        "type": "R(meas)",
        "value": 0.073
      },
      {
        "type": "R(pim)",
        "value": 0.039
      },
      {
        "type": "I/SigI",
        "value": 10.0
      },
      {
        "type": "Completeness",
        "value": 96.3
      },
      {
        "type": "Redundancy",
        "value": 3.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.96,1.86],
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      "number_observations_unique": 3207,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.926
        },
        {
          "type": "I/SigI",
          "value": 0.8
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        {
          "type": "Redundancy",
          "value": 3.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.467
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      ]
    }
  ]

}