Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c020fe50fd72031221016d213d049b2",
"space_group_name": "P 1",
"unit_cell": {
"a": 35.022,
"b": 45.174,
"c": 47.571,
"alpha": 89.46,
"beta": 77.07,
"gamma": 71.38
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.26,1.78],
"number_observations_unique": 23591,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.81
},
{
"type": "Completeness",
"value": 96.63
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}