Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "94a5864a43c0ab268215e93c62a786af",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 100.520,
"b": 100.520,
"c": 229.191,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,2.88],
"number_observations_unique": 16296,
"quality_factors": [
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 19.3
}
]
}
}