Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad93fe3016a7601e8b81cf574258aafa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 234.98,
"b": 100.35,
"c": 52.49,
"alpha": 90.00,
"beta": 92.18,
"gamma": 90.00
},
"wavelengths": [0.93900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 24236,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}