Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a9558543b882521b25e4e188de8f58c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 85.04,
"b": 84.21,
"c": 134.90,
"alpha": 90.0,
"beta": 90.2,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,2.88],
"number_observations_unique": 41899,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}