Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df32cd16bceb20b2e613c4ba0e9a3707",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.35,
"b": 108.94,
"c": 124.34,
"alpha": 89.72,
"beta": 71.13,
"gamma": 66.94
},
"wavelengths": [0.97624],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [116.5,2.96],
"number_observations_unique": 88052,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
}