Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df8d54b8b310bd3b0202618698566acc",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.13,
"b": 75.52,
"c": 95.93,
"alpha": 90.00,
"beta": 111.39,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.65,1.96],
"number_observations_unique": 45007,
"quality_factors": [
{
"type": "I/SigI",
"value": 13.4
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 47.8
}
]
}
}