{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "b912468942ecce6263db52961f051822",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 112.475,
    "b": 52.980,
    "c": 44.715,
    "alpha": 90.00,
    "beta": 102.63,
    "gamma": 90.00
  },
  "wavelengths": [0.91300],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [54.94,1.96],
    "number_observations": 11115,
    "number_observations_unique": 18548,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.156
      },
      {
        "type": "R(meas)",
        "value": 0.185
      },
      {
        "type": "R(pim)",
        "value": 0.097
      },
      {
        "type": "I/SigI",
        "value": 4.2
      },
      {
        "type": "Completeness",
        "value": 99.7
      },
      {
        "type": "Redundancy",
        "value": 3.6
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.01,1.96],
      "number_observations": 1578,
      "number_observations_unique": 1249,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 1.415
        },
        {
          "type": "R(meas)",
          "value": 1.661
        },
        {
          "type": "R(pim)",
          "value": 0.858
        },
        {
          "type": "I/SigI",
          "value": 0.9
        },
        {
          "type": "Completeness",
          "value": 97.2
        },
        {
          "type": "Redundancy",
          "value": 3.6
        }
      ]
    }
  ]

}