{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "93200acc858dcedc13369b132e7a1dc9",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 47.791,
    "b": 86.913,
    "c": 49.176,
    "alpha": 90.000,
    "beta": 109.163,
    "gamma": 90.000
  },
  "wavelengths": [0.97900],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [80.85,1.70],
    "number_observations_unique": 40172,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.121
      },
      {
        "type": "R(meas)",
        "value": 0.126
      },
      {
        "type": "R(pim)",
        "value": 0.032
      },
      {
        "type": "I/SigI",
        "value": 11.7
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 14.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.761,1.70],
      "number_observations_unique": 3987,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.809
        },
        {
          "type": "R(meas)",
          "value": 0.849
        },
        {
          "type": "R(pim)",
          "value": 0.341
        },
        {
          "type": "I/SigI",
          "value": 3.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.617
        }
      ]
    }
  ]

}