Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "85169a0c2a4064bf733ad882a950bee2",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.403,
"b": 44.420,
"c": 225.937,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.93,2.50],
"number_observations_unique": 19496,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.82
},
{
"type": "Completeness",
"value": 93.17
},
{
"type": "Redundancy",
"value": 4.9
}
]
}
}