Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "93f4991503431ebf025164e170dd3759",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 91.511,
"b": 91.511,
"c": 135.376,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.774,1.941],
"number_observations_unique": 41820,
"quality_factors": [
{
"type": "Completeness",
"value": 96.80
}
]
}
}