Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96f1b467f836aef0699416102f7e26c2",
"space_group_name": "P 63",
"unit_cell": {
"a": 47.051,
"b": 47.051,
"c": 101.918,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.824,1.9],
"number_observations_unique": 10074,
"quality_factors": [
{
"type": "Completeness",
"value": 11
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.9],
"quality_factors": [
{
"type": "Completeness",
"value": 95
}
]
}
]
}