{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b0bc7022fb64e73bcb31ef9c365376eb",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 77.042,
    "b": 44.794,
    "c": 77.436,
    "alpha": 90.00,
    "beta": 92.27,
    "gamma": 90.00
  },
  "wavelengths": [1.00000],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [27.8430,1.9],
    "number_observations_unique": 21090,
    "quality_factors": [
      {
        "type": "R(meas)",
        "value": 0.248
      },
      {
        "type": "R(pim)",
        "value": 0.132
      },
      {
        "type": "I/SigI",
        "value": 21.2
      },
      {
        "type": "Completeness",
        "value": 99.2
      },
      {
        "type": "Redundancy",
        "value": 3.3
      },
      {
        "type": "CC(1/2)",
        "value": 0.943
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.97,1.9],
      "number_observations_unique": 2010,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.674
        },
        {
          "type": "R(meas)",
          "value": 0.844
        },
        {
          "type": "R(pim)",
          "value": 0.503
        },
        {
          "type": "I/SigI",
          "value": 2.8
        },
        {
          "type": "Completeness",
          "value": 94.9
        },
        {
          "type": "Redundancy",
          "value": 2.5
        },
        {
          "type": "CC(1/2)",
          "value": 0.690
        }
      ]
    }
  ]

}