{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "3f21ded7d393c9baa837e49e32980c49",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 74.634,
    "b": 80.707,
    "c": 107.597,
    "alpha": 69.82,
    "beta": 77.74,
    "gamma": 67.97
  },
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [50,2.5],
    "number_observations_unique": 67470,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.077
      },
      {
        "type": "I/SigI",
        "value": 14.9
      },
      {
        "type": "Completeness",
        "value": 95.9
      },
      {
        "type": "Redundancy",
        "value": 2.5
      }
    ]
  }
}