{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3fd254ef627406459df61f005a31a5f7",
  "space_group_name": "P 21 21 21",
  "unit_cell": {
    "a": 68.158,
    "b": 100.924,
    "c": 104.520,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.91808],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [72.602,1.944],
    "number_observations": 164463,
    "number_observations_unique": 28229,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.175
      },
      {
        "type": "R(meas)",
        "value": 0.192
      },
      {
        "type": "R(pim)",
        "value": 0.078
      },
      {
        "type": "I/SigI",
        "value": 8.2
      },
      {
        "type": "Completeness",
        "value": 52.5
      },
      {
        "type": "Redundancy",
        "value": 5.8
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.259,1.944],
      "number_observations": 5405,
      "number_observations_unique": 1411,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.791
        },
        {
          "type": "R(meas)",
          "value": 0.905
        },
        {
          "type": "R(pim)",
          "value": 0.429
        },
        {
          "type": "I/SigI",
          "value": 2.1
        },
        {
          "type": "Redundancy",
          "value": 3.8
        }
      ]
    }
  ]

}