Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "afa75c063a43ba8a9084be3558f681e0",
"space_group_name": "P 43",
"unit_cell": {
"a": 75.089,
"b": 75.089,
"c": 49.750,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.9],
"number_observations_unique": 21174,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.6
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}