Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "43c869d97587dd157d2f5baf97ac9824",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 50.435,
"b": 91.098,
"c": 53.233,
"alpha": 90.00,
"beta": 102.87,
"gamma": 90.00
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.7],
"number_observations_unique": 49135,
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
}