Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ce25474689c5308220836a4ddea37f4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.101,
"b": 57.463,
"c": 60.038,
"alpha": 90.00,
"beta": 112.78,
"gamma": 90.00
},
"wavelengths": [1.03319],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,1.7],
"number_observations_unique": 50571,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 81.8
}
]
}
]
}