Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "faabb092366c33d900f692e155404ecb",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.98,
"b": 52.93,
"c": 58.46,
"alpha": 70.92,
"beta": 72.06,
"gamma": 73.46
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.670,1.900],
"number_observations_unique": 23098,
"quality_factors": [
{
"type": "Completeness",
"value": 79.2
}
]
}
}