{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "a02032dfffd45057bde397981f6df38f",
  "space_group_name": "H 3 2",
  "unit_cell": {
    "a": 141.65,
    "b": 141.65,
    "c": 53.73,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 120.0
  },
  "wavelengths": [0.98010],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [40.89,1.26835935206],
    "number_observations_unique": 54250,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.066
      },
      {
        "type": "R(meas)",
        "value": 0.068
      },
      {
        "type": "R(pim)",
        "value": 0.015
      },
      {
        "type": "I/SigI",
        "value": 21.5
      },
      {
        "type": "Completeness",
        "value": 99.8
      },
      {
        "type": "Redundancy",
        "value": 19.5
      },
      {
        "type": "CC(1/2)",
        "value": 1.000
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    ]
  },
  "refln_shells": [
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      "number_observations_unique": 3890,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.287
        },
        {
          "type": "R(meas)",
          "value": 1.326
        },
        {
          "type": "R(pim)",
          "value": 0.312
        },
        {
          "type": "I/SigI",
          "value": 2.0
        },
        {
          "type": "Completeness",
          "value": 97.7
        },
        {
          "type": "Redundancy",
          "value": 17.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.686
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      ]
    }
  ]

}