Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e1846747e39278bd6202b57029e7f910",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.20,
"b": 50.85,
"c": 58.43,
"alpha": 113.47,
"beta": 99.21,
"gamma": 102.26
},
"wavelengths": [0.97900,0.98000,0.97200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.08,2.1],
"number_observations_unique": 21708,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
}
}