Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9a476a911df5b8a873fa54f66e3c8a3",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 66.471,
"b": 59.988,
"c": 89.439,
"alpha": 90.00,
"beta": 97.97,
"gamma": 90.00
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.95],
"number_observations_unique": 46310,
"quality_factors": [
{
"type": "Completeness",
"value": 90.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "Completeness",
"value": 98.2
}
]
}
]
}