{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3fc75f440de7f9bd5f7be3e471ccbb3e",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 51.072,
    "b": 77.465,
    "c": 93.811,
    "alpha": 90.000,
    "beta": 105.276,
    "gamma": 90.000
  },
  "wavelengths": [1.10000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [90.50,1.45],
    "number_observations_unique": 124369,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.092
      },
      {
        "type": "R(meas)",
        "value": 0.110
      },
      {
        "type": "R(pim)",
        "value": 0.059
      },
      {
        "type": "I/SigI",
        "value": 8.7
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 3.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.996
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [1.48,1.45],
      "number_observations_unique": 6172,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.837
        },
        {
          "type": "R(pim)",
          "value": 0.552
        },
        {
          "type": "I/SigI",
          "value": 1.0
        },
        {
          "type": "Completeness",
          "value": 99.7
        },
        {
          "type": "Redundancy",
          "value": 3.1
        },
        {
          "type": "CC(1/2)",
          "value": 0.452
        }
      ]
    }
  ]

}