Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "927aab0572c71c1e2645d526cf221368",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.460,
"b": 159.780,
"c": 77.093,
"alpha": 90.00,
"beta": 90.25,
"gamma": 90.00
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.97,2.3],
"number_observations_unique": 59630,
"quality_factors": [
{
"type": "Completeness",
"value": 98.5
}
]
}
}