Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d69074c850c7973eff35eea0cb440731",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 40.151,
"b": 89.562,
"c": 41.670,
"alpha": 90.00,
"beta": 116.39,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 21395,
"quality_factors": [
{
"type": "Completeness",
"value": 87.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 82.3
}
]
}
]
}