{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "844f7f3517d990cf192e8b0c0908301c",
  "space_group_name": "C 2 2 21",
  "unit_cell": {
    "a": 49.931,
    "b": 76.526,
    "c": 108.279,
    "alpha": 90.0,
    "beta": 90.0,
    "gamma": 90.0
  },
  "wavelengths": [0.97950],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [41.82,1.81],
    "number_observations_unique": 19293,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.15
      },
      {
        "type": "R(meas)",
        "value": 0.16
      },
      {
        "type": "R(pim)",
        "value": 0.06
      },
      {
        "type": "I/SigI",
        "value": 6.3
      },
      {
        "type": "Completeness",
        "value": 99.0
      },
      {
        "type": "Redundancy",
        "value": 6.1
      },
      {
        "type": "CC(1/2)",
        "value": 0.99
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.875,1.81],
      "number_observations_unique": 1867,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.73
        },
        {
          "type": "R(meas)",
          "value": 0.83
        },
        {
          "type": "R(pim)",
          "value": 0.39
        },
        {
          "type": "I/SigI",
          "value": 1.4
        },
        {
          "type": "Completeness",
          "value": 96.8
        },
        {
          "type": "CC(1/2)",
          "value": 0.45
        }
      ]
    }
  ]

}