{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "4e15d10d50cd6eaf25ff8bbd73809528",
  "space_group_name": "P 1 21 1",
  "unit_cell": {
    "a": 88.944,
    "b": 76.526,
    "c": 147.781,
    "alpha": 90.000,
    "beta": 104.029,
    "gamma": 90.000
  },
  "wavelengths": [0.97850],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.90,1.92],
    "number_observations_unique": 146341,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.080
      },
      {
        "type": "R(meas)",
        "value": 0.100
      },
      {
        "type": "R(pim)",
        "value": 0.059
      },
      {
        "type": "I/SigI",
        "value": 12.1
      },
      {
        "type": "Completeness",
        "value": 99.6
      },
      {
        "type": "Redundancy",
        "value": 5.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
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      "number_observations_unique": 7184,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.697
        },
        {
          "type": "R(meas)",
          "value": 0.871
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        {
          "type": "R(pim)",
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        },
        {
          "type": "I/SigI",
          "value": 2.0
        },
        {
          "type": "Completeness",
          "value": 99.8
        },
        {
          "type": "Redundancy",
          "value": 5.2
        },
        {
          "type": "CC(1/2)",
          "value": 0.848
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      ]
    }
  ]

}