{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "64574bf85a71e609a5a6ec5a61dad53b",
  "space_group_name": "P 41 21 2",
  "unit_cell": {
    "a": 51.49,
    "b": 51.49,
    "c": 51.85,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.98000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [36.536,1.576],
    "number_observations_unique": 10112,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.06273
      },
      {
        "type": "R(meas)",
        "value": 0.06403
      },
      {
        "type": "R(pim)",
        "value": 0.01267
      },
      {
        "type": "I/SigI",
        "value": 29.66
      },
      {
        "type": "Completeness",
        "value": 99.83
      },
      {
        "type": "Redundancy",
        "value": 25.6
      },
      {
        "type": "CC(1/2)",
        "value": 1
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 988,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 2.542
        },
        {
          "type": "R(meas)",
          "value": 2.595
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 0.91
        },
        {
          "type": "Completeness",
          "value": 98.38
        },
        {
          "type": "Redundancy",
          "value": 24.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.565
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      ]
    }
  ]

}