{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "9b024cd9e09dc527e923e489216daeaf",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 48.667,
    "b": 78.930,
    "c": 137.658,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97200],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [45.87,2.82],
    "number_observations_unique": 15165,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.19
      },
      {
        "type": "R(meas)",
        "value": 0.403
      },
      {
        "type": "R(pim)",
        "value": 0.116
      },
      {
        "type": "I/SigI",
        "value": 6.8
      },
      {
        "type": "Completeness",
        "value": 99.9
      },
      {
        "type": "Redundancy",
        "value": 12.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.993
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [3.54,3.36],
      "number_observations_unique": 2145,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.79
        },
        {
          "type": "R(meas)",
          "value": 0.90
        },
        {
          "type": "R(pim)",
          "value": 0.98
        },
        {
          "type": "Redundancy",
          "value": 12.0
        },
        {
          "type": "CC(1/2)",
          "value": 0.414
        }
      ]
    }
  ]

}