Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9306f4624e1f73bb28219229c2b96461",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 97.298,
"b": 97.298,
"c": 202.906,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.260,2.050],
"number_observations_unique": 36371,
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.05],
"quality_factors": [
{
"type": "Completeness",
"value": 98.4
}
]
}
]
}