Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "95ccd3f313a6742018f0b701afdcc1b1",
"space_group_name": "P 21 3",
"unit_cell": {
"a": 96.399,
"b": 96.399,
"c": 96.399,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.20,1.90],
"number_observations_unique": 23751,
"quality_factors": [
{
"type": "Completeness",
"value": 99.65
}
]
}
}