{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3c6e51bccfe659a638f719b876bb0c4a",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 112.857,
    "b": 52.889,
    "c": 44.148,
    "alpha": 90.00,
    "beta": 102.67,
    "gamma": 90.00
  },
  "wavelengths": [0.91300],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [55.17,1.66],
    "number_observations": 102476,
    "number_observations_unique": 29972,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.118
      },
      {
        "type": "R(meas)",
        "value": 0.138
      },
      {
        "type": "R(pim)",
        "value": 0.071
      },
      {
        "type": "I/SigI",
        "value": 5.9
      },
      {
        "type": "Completeness",
        "value": 99.3
      },
      {
        "type": "Redundancy",
        "value": 3.4
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.69,1.66],
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      "number_observations_unique": 1471,
      "quality_factors": [
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          "type": "R(merge)",
          "value": 1.468
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 1.003
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        {
          "type": "I/SigI",
          "value": 0.3
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        {
          "type": "Redundancy",
          "value": 2.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.331
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      ]
    }
  ]

}