{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3453ea06d583976c62c29c99612839e9",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 65.792,
    "b": 77.438,
    "c": 95.848,
    "alpha": 87.19,
    "beta": 88.43,
    "gamma": 88.05
  },
  "wavelengths": [1.00030],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [95.7,2.77],
    "number_observations_unique": 87020,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.052
      },
      {
        "type": "R(meas)",
        "value": 0.057
      },
      {
        "type": "R(pim)",
        "value": 0.025
      },
      {
        "type": "I/SigI",
        "value": 18.6
      },
      {
        "type": "Completeness",
        "value": 93.6
      },
      {
        "type": "Redundancy",
        "value": 5.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.993
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    ]
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  "refln_shells": [
    {
      "resolution_limits": [2.86,2.77],
      "number_observations_unique": 8106,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 1.935
        },
        {
          "type": "R(pim)",
          "value": 0.823
        },
        {
          "type": "Completeness",
          "value": 90.3
        },
        {
          "type": "Redundancy",
          "value": 5.3
        },
        {
          "type": "CC(1/2)",
          "value": 0.524
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      ]
    }
  ]

}