{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "6e5c1038965e7a2d7f90351bdbc1007f",
  "space_group_name": "C 1 2 1",
  "unit_cell": {
    "a": 115.159,
    "b": 54.341,
    "c": 44.450,
    "alpha": 90.00,
    "beta": 101.01,
    "gamma": 90.00
  },
  "wavelengths": [0.97800],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [26.1030,1.96],
    "number_observations_unique": 19327,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.06
      },
      {
        "type": "R(meas)",
        "value": 0.08
      },
      {
        "type": "R(pim)",
        "value": 0.04
      },
      {
        "type": "I/SigI",
        "value": 4.7
      },
      {
        "type": "Completeness",
        "value": 98.68
      },
      {
        "type": "Redundancy",
        "value": 3.2
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [2.03,1.96],
      "number_observations_unique": 1911,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.24
        },
        {
          "type": "R(meas)",
          "value": 0.29
        },
        {
          "type": "R(pim)",
          "value": 0.16
        },
        {
          "type": "I/SigI",
          "value": 12.9
        },
        {
          "type": "Completeness",
          "value": 98.25
        },
        {
          "type": "CC(1/2)",
          "value": 0.9
        }
      ]
    }
  ]

}