Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "55b09745a8d612c619a7506790819238",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 147.899,
"b": 101.800,
"c": 192.845,
"alpha": 90.00,
"beta": 91.59,
"gamma": 90.00
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.193,2.293],
"number_observations_unique": 127460,
"quality_factors": [
{
"type": "Completeness",
"value": 99.46
}
]
}
}