{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "6f4ff2282b2d4f893d7c5fb5b86abebc",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 81.877,
    "b": 82.058,
    "c": 136.830,
    "alpha": 99.77,
    "beta": 91.55,
    "gamma": 119.78
  },
  "wavelengths": [0.97900],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.62,3.41],
    "number_observations_unique": 40630,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.247
      },
      {
        "type": "R(meas)",
        "value": 0.349
      },
      {
        "type": "R(pim)",
        "value": 0.247
      },
      {
        "type": "I/SigI",
        "value": 3.4
      },
      {
        "type": "Completeness",
        "value": 98.4
      },
      {
        "type": "Redundancy",
        "value": 2.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.931
      }
    ]
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  "refln_shells": [
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      "number_observations_unique": 4530,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.757
        },
        {
          "type": "R(meas)",
          "value": 1.070
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.2
        },
        {
          "type": "Completeness",
          "value": 96.6
        },
        {
          "type": "Redundancy",
          "value": 2.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.523
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      ]
    }
  ]

}