{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "6cd0d5ff4a14af848ce9a7f8e27f841e",
  "space_group_name": "I 1 2 1",
  "unit_cell": {
    "a": 76.032,
    "b": 124.855,
    "c": 139.093,
    "alpha": 90.000,
    "beta": 91.846,
    "gamma": 90.000
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [47.23,3.04],
    "number_observations_unique": 23358,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.077
      },
      {
        "type": "R(meas)",
        "value": 0.092
      },
      {
        "type": "R(pim)",
        "value": 0.049
      },
      {
        "type": "I/SigI",
        "value": 10.5
      },
      {
        "type": "Completeness",
        "value": 98.7
      },
      {
        "type": "Redundancy",
        "value": 3.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 4253,
      "quality_factors": [
        {
          "type": "R(merge)",
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        },
        {
          "type": "R(meas)",
          "value": 0.962
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.6
        },
        {
          "type": "Completeness",
          "value": 99.4
        },
        {
          "type": "Redundancy",
          "value": 3.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.863
        }
      ]
    }
  ]

}