{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "10d7e244666e5f0832ee83d3595f2948",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 40.96,
    "b": 62.12,
    "c": 63.99,
    "alpha": 90.00,
    "beta": 106.74,
    "gamma": 90.00
  },
  "wavelengths": [0.99992,1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [43.630,1.810],
    "number_observations": 119011,
    "number_observations_unique": 28062,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.051
      },
      {
        "type": "R(meas)",
        "value": 0.063
      },
      {
        "type": "I/SigI",
        "value": 13.200
      },
      {
        "type": "Completeness",
        "value": 99.600
      },
      {
        "type": "Redundancy",
        "value": 3.370
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.910,1.810],
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      "number_observations_unique": 421,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.456
        },
        {
          "type": "R(meas)",
          "value": 0.035
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        {
          "type": "I/SigI",
          "value": 2.100
        },
        {
          "type": "Completeness",
          "value": 98.900
        },
        {
          "type": "Redundancy",
          "value": 3.160
        },
        {
          "type": "CC(1/2)",
          "value": 0.998
        }
      ]
    }
  ]

}