{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "5e372e73c0a52a5745d9609261a2a066",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 55.683,
    "b": 129.861,
    "c": 64.423,
    "alpha": 90.000,
    "beta": 102.475,
    "gamma": 90.000
  },
  "wavelengths": [0.97953],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [62.90,2.27],
    "number_observations_unique": 40099,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.136
      },
      {
        "type": "R(meas)",
        "value": 0.148
      },
      {
        "type": "R(pim)",
        "value": 0.058
      },
      {
        "type": "I/SigI",
        "value": 7.0
      },
      {
        "type": "Completeness",
        "value": 97.1
      },
      {
        "type": "Redundancy",
        "value": 6.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.31,2.27],
      "number_observations_unique": 1520,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.165
        },
        {
          "type": "R(meas)",
          "value": 1.318
        },
        {
          "type": "R(pim)",
          "value": 0.593
        },
        {
          "type": "I/SigI",
          "value": 1.2
        },
        {
          "type": "Completeness",
          "value": 72.4
        },
        {
          "type": "Redundancy",
          "value": 4.5
        }
      ]
    }
  ]

}