{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "7535527efa43d92a12f09c03e4ecdece",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 59.06,
    "b": 134.62,
    "c": 144.58,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97860],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.26,2.69],
    "number_observations_unique": 32779,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.06991
      },
      {
        "type": "R(meas)",
        "value": 0.07611
      },
      {
        "type": "R(pim)",
        "value": 0.02972
      },
      {
        "type": "I/SigI",
        "value": 16.49
      },
      {
        "type": "Completeness",
        "value": 99.68
      },
      {
        "type": "Redundancy",
        "value": 6.5
      },
      {
        "type": "CC(1/2)",
        "value": 0.999
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.786,2.69],
      "number_observations_unique": 3221,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.373
        },
        {
          "type": "R(pim)",
          "value": 1.01
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        {
          "type": "I/SigI",
          "value": 0.96
        },
        {
          "type": "Completeness",
          "value": 99.47
        },
        {
          "type": "Redundancy",
          "value": 6.4
        },
        {
          "type": "CC(1/2)",
          "value": 0.465
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      ]
    }
  ]

}