{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "98bc377408d2693e1eeec031442e9a17",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 51.302,
    "b": 58.580,
    "c": 78.677,
    "alpha": 87.51,
    "beta": 78.08,
    "gamma": 74.32
  },
  "wavelengths": [0.97925],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.82,1.81],
    "number_observations_unique": 75674,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.111
      },
      {
        "type": "R(meas)",
        "value": 0.136
      },
      {
        "type": "R(pim)",
        "value": 0.077
      },
      {
        "type": "I/SigI",
        "value": 5.6
      },
      {
        "type": "Completeness",
        "value": 96.2
      },
      {
        "type": "Redundancy",
        "value": 2.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.984
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.85,1.81],
      "number_observations_unique": 4471,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.648
        },
        {
          "type": "R(meas)",
          "value": 0.801
        },
        {
          "type": "R(pim)",
          "value": 0.463
        },
        {
          "type": "I/SigI",
          "value": 2.0
        },
        {
          "type": "Completeness",
          "value": 94.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.622
        }
      ]
    }
  ]

}