Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8fabd33f99e34f2683569d4895ee7ba",
"space_group_name": "P 41",
"unit_cell": {
"a": 107.776,
"b": 107.776,
"c": 89.751,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [107,2.44],
"number_observations_unique": 38394,
"quality_factors": [
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}