{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "6d0c6f8e132126f051ad4584679a8272",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 67.941,
    "b": 99.743,
    "c": 104.126,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00003],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.423,2.065],
    "number_observations_unique": 44110,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.158
      },
      {
        "type": "R(meas)",
        "value": 0.164
      },
      {
        "type": "R(pim)",
        "value": 0.044
      },
      {
        "type": "I/SigI",
        "value": 11.0
      },
      {
        "type": "Completeness",
        "value": 99.82
      },
      {
        "type": "Redundancy",
        "value": 13.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.998
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.119,2.065],
      "number_observations_unique": 3361,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.961
        },
        {
          "type": "R(pim)",
          "value": 0.540
        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Completeness",
          "value": 98.9
        },
        {
          "type": "Redundancy",
          "value": 13.75
        },
        {
          "type": "CC(1/2)",
          "value": 0.710
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      ]
    }
  ]

}