{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "d03db431ac5dd9065201b13e02767180",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 38.050,
    "b": 43.928,
    "c": 55.955,
    "alpha": 90.00,
    "beta": 94.01,
    "gamma": 90.00
  },
  "wavelengths": [0.92000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [37.96,1.50],
    "number_observations": 54569,
    "number_observations_unique": 29579,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.023
      },
      {
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        "value": 0.032
      },
      {
        "type": "R(pim)",
        "value": 0.023
      },
      {
        "type": "I/SigI",
        "value": 19.0
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 1.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
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    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.53,1.50],
      "number_observations": 2618,
      "number_observations_unique": 1484,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.170
        },
        {
          "type": "R(meas)",
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        {
          "type": "R(pim)",
          "value": 0.170
        },
        {
          "type": "I/SigI",
          "value": 6.1
        },
        {
          "type": "Redundancy",
          "value": 1.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.901
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      ]
    }
  ]

}