{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "ec28c51b5dfea422e97f8613b4234553",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 68.155,
    "b": 100.588,
    "c": 104.726,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [1.00004],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [46.45,2.14],
    "number_observations_unique": 39260,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.132
      },
      {
        "type": "R(meas)",
        "value": 0.149
      },
      {
        "type": "R(pim)",
        "value": 0.069
      },
      {
        "type": "I/SigI",
        "value": 9.8
      },
      {
        "type": "Completeness",
        "value": 98.1
      },
      {
        "type": "Redundancy",
        "value": 7.8
      },
      {
        "type": "CC(1/2)",
        "value": 0.997
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.21,2.14],
      "number_observations_unique": 3188,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.329
        },
        {
          "type": "R(meas)",
          "value": 1.516
        },
        {
          "type": "R(pim)",
          "value": 0.712
        },
        {
          "type": "Redundancy",
          "value": 7.9
        },
        {
          "type": "CC(1/2)",
          "value": 0.634
        }
      ]
    }
  ]

}