Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6134504daecd1b0c23863d4112df7433",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 88.474,
"b": 88.479,
"c": 161.950,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.510,2.010],
"number_observations_unique": 42348,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.9100
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 14.90
}
]
}
}