{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ccdb0a525d09237b56413fd18c676179",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 48.77,
    "b": 90.59,
    "c": 53.42,
    "alpha": 90.000,
    "beta": 114.141,
    "gamma": 90.000
  },
  "wavelengths": [0.96600],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.748,1.496],
    "number_observations_unique": 65618,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.036
      },
      {
        "type": "R(meas)",
        "value": 0.050
      },
      {
        "type": "R(pim)",
        "value": 0.036
      },
      {
        "type": "I/SigI",
        "value": 16.8
      },
      {
        "type": "Completeness",
        "value": 96.3
      },
      {
        "type": "Redundancy",
        "value": 3.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 3245,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.526
        },
        {
          "type": "R(meas)",
          "value": 0.744
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.1
        },
        {
          "type": "Completeness",
          "value": 95.1
        },
        {
          "type": "Redundancy",
          "value": 2.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.751
        }
      ]
    }
  ]

}