Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a5d534fbaacf6b70ec29c7edca7c041",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 104.466,
"b": 104.466,
"c": 159.490,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,1.650],
"number_observations_unique": 120192,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.0000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.600
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 241,
"quality_factors": [
]
}
]
}