Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5760dc1ae93a3dfcb61cbfcfc63cf878",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 80.335,
"b": 81.579,
"c": 90.532,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.8,1.7],
"number_observations_unique": 31858,
"quality_factors": [
{
"type": "Completeness",
"value": 97.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.73,1.7],
"quality_factors": [
{
"type": "Completeness",
"value": 99.6
}
]
}
]
}