{
  "mxlims_type": "ReflectionSet",
  "version": "0.2.2",
  "uuid": "1a26d71360d912a0203af5aa89f6e9de",
  "space_group_name": "P 1",
  "unit_cell": {
    "a": 69.62,
    "b": 71.12,
    "c": 85.74,
    "alpha": 74.87,
    "beta": 80.08,
    "gamma": 65.13
  },
  "wavelengths": [0.97630,1.28150],
  "anisotropic_diffraction": false,
  "overall_refln_statistics": {
    "resolution_limits": [48.45,1.85],
    "number_observations_unique": 118474,
    "quality_factors": [
      {
        "type": "R(merge)",
        "value": 0.069
      },
      {
        "type": "Completeness",
        "value": 96.6
      }
    ]
  },
  "refln_shells": [
    {
      "resolution_limits": [1.95,1.85],
      "number_observations_unique": 118474,
      "quality_factors": [
        {
          "type": "R(merge)",
          "value": 0.069
        },
        {
          "type": "Completeness",
          "value": 96.6
        }
      ]
    }
  ]

}