Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4f0497e61970008e7ac936b8c3c0f1bb",
"space_group_name": "I 21 3",
"unit_cell": {
"a": 126.413,
"b": 126.413,
"c": 126.413,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000,0.98030],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 13290,
"quality_factors": [
{
"type": "Redundancy",
"value": 10.6
}
]
}
}