{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.3",
  "uuid": "f12695e868b69e52b31b3128f663d22a",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 32.544,
    "b": 61.822,
    "c": 73.369,
    "alpha": 95.354,
    "beta": 102.185,
    "gamma": 96.536
  },
  "wavelengths": [0.95373],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [49.35,2.628],
    "number_observations_unique": 16116,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.126
      },
      {
        "type": "R(meas)",
        "value": 0.1479
      },
      {
        "type": "R(pim)",
        "value": 0.0767
      },
      {
        "type": "I/SigI",
        "value": 7.15
      },
      {
        "type": "Completeness",
        "value": 96.50
      },
      {
        "type": "Redundancy",
        "value": 3.6
      },
      {
        "type": "CC(1/2)",
        "value": 0.995
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.79,2.63],
      "number_observations_unique": 2365,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.182
        },
        {
          "type": "R(pim)",
          "value": 0.7208
        },
        {
          "type": "I/SigI",
          "value": 0.89
        },
        {
          "type": "Completeness",
          "value": 93.77
        },
        {
          "type": "Redundancy",
          "value": 3.6
        },
        {
          "type": "CC(1/2)",
          "value": 0.411
        }
      ]
    }
  ]

}