{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "72bfc879ada4a522f114b767333e8ec7",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 76.13,
    "b": 76.90,
    "c": 174.36,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.96860],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [76.130,2.700],
    "number_observations": 377959,
    "number_observations_unique": 28789,
    "quality_factors": [
      {
        "type": "R(meas)",
        "value": 0.084
      },
      {
        "type": "R(pim)",
        "value": 0.023
      },
      {
        "type": "I/SigI",
        "value": 19.800
      },
      {
        "type": "Completeness",
        "value": 99.700
      },
      {
        "type": "Redundancy",
        "value": 13.100
      }
    ]
  },
  "refln_shells": [
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      "resolution_limits": [2.750,2.700],
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      "quality_factors": [
        {
          "type": "R(meas)",
          "value": 0.759
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        {
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        {
          "type": "I/SigI",
          "value": 3.400
        },
        {
          "type": "Completeness",
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      ]
    },
    {
      "resolution_limits": [76.1,7.330],
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      "quality_factors": [
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          "type": "R(meas)",
          "value": 0.039
        },
        {
          "type": "R(pim)",
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        {
          "type": "I/SigI",
          "value": 48.200
        },
        {
          "type": "Completeness",
          "value": 100.000
        },
        {
          "type": "Redundancy",
          "value": 12.000
        }
      ]
    }
  ]

}