Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "246cb5b8f1440a684ec4323e3eb91e57",
"space_group_name": "P 3 2 1",
"unit_cell": {
"a": 108.155,
"b": 108.155,
"c": 116.886,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.79,2.1],
"number_observations_unique": 41533,
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
}