Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f400296a488e4b46ae8780f43f043ba4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 247.34,
"b": 121.39,
"c": 172.48,
"alpha": 90.0,
"beta": 132.6,
"gamma": 90.0
},
"wavelengths": [1.08090],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.0,2.85],
"number_observations_unique": 87353,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
}
}