{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "ca65e23df14bf9f09d7022a58e4e2f16",
  "space_group_name": "I 1 2 1",
  "unit_cell": {
    "a": 74.105,
    "b": 118.259,
    "c": 141.680,
    "alpha": 90.000,
    "beta": 90.893,
    "gamma": 90.000
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.30,2.96],
    "number_observations_unique": 24945,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.098
      },
      {
        "type": "R(meas)",
        "value": 0.116
      },
      {
        "type": "R(pim)",
        "value": 0.062
      },
      {
        "type": "I/SigI",
        "value": 7.4
      },
      {
        "type": "Completeness",
        "value": 97.8
      },
      {
        "type": "Redundancy",
        "value": 3.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 4020,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.102
        },
        {
          "type": "R(meas)",
          "value": 1.293
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 0.9
        },
        {
          "type": "Completeness",
          "value": 98.2
        },
        {
          "type": "Redundancy",
          "value": 3.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.663
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      ]
    }
  ]

}