Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "42ddfabba7a03c068f42e8cee6231bb8",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 179.82,
"b": 53.55,
"c": 92.01,
"alpha": 90.0,
"beta": 114.4,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3],
"number_observations_unique": 15613,
"quality_factors": [
{
"type": "Completeness",
"value": 95.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3],
"quality_factors": [
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}