{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "271e020b5f144c455965f4ff4708df90",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 31.99,
    "b": 54.00,
    "c": 138.98,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [35.161,1.14],
    "number_observations_unique": 88324,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.03
      },
      {
        "type": "R(meas)",
        "value": 0.03
      },
      {
        "type": "R(pim)",
        "value": 0.01
      },
      {
        "type": "I/SigI",
        "value": 18.2
      },
      {
        "type": "Completeness",
        "value": 99.34
      },
      {
        "type": "Redundancy",
        "value": 4.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
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      "number_observations_unique": 8545,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.64
        },
        {
          "type": "R(meas)",
          "value": 0.78
        },
        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 1.7
        },
        {
          "type": "Completeness",
          "value": 97.51
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        {
          "type": "Redundancy",
          "value": 2.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.58
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      ]
    }
  ]

}