Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8d1900ae99b6d73afb1b703617c82dbb",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 83.426,
"b": 83.426,
"c": 96.263,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.95],
"number_observations_unique": 28624,
"quality_factors": [
{
"type": "Completeness",
"value": 99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 99.9
}
]
}
]
}