Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d45bf1bef251c9ff7e891e999e193a4e",
"space_group_name": "P 32",
"unit_cell": {
"a": 116.729,
"b": 116.729,
"c": 208.423,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.80],
"number_observations_unique": 76681,
"quality_factors": [
{
"type": "Completeness",
"value": 97.85
}
]
}
}