Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f3f1d01a18b3eff06b8c0409f9a9de9",
"space_group_name": "P 65",
"unit_cell": {
"a": 71.958,
"b": 71.958,
"c": 146.870,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.52,2],
"number_observations_unique": 27525,
"quality_factors": [
{
"type": "I/SigI",
"value": 23.76
},
{
"type": "Completeness",
"value": 94.93
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}