Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10f6900ccc375afc77a98c76ce017e8c",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.925,
"b": 89.768,
"c": 90.361,
"alpha": 107.31,
"beta": 113.85,
"gamma": 89.84
},
"wavelengths": [0.97645],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.82,2.16],
"number_observations_unique": 100556,
"quality_factors": [
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}