Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d0ea3d5a43a72e1ebcd4f68322bb58cb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.26,
"b": 93.09,
"c": 105.42,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [69.8,2.05],
"number_observations_unique": 29915,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}