Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec5c4164549544758153cfb244cb42d5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 72.088,
"b": 103.844,
"c": 50.023,
"alpha": 90.00,
"beta": 95.29,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.95,2.0],
"number_observations_unique": 22290,
"quality_factors": [
{
"type": "Completeness",
"value": 90
}
]
}
}