Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f5a2a906db24330ee90759c16bd8ab8",
"space_group_name": "P 61",
"unit_cell": {
"a": 58.637,
"b": 58.637,
"c": 350.330,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.77,1.95],
"number_observations_unique": 45094,
"quality_factors": [
{
"type": "Completeness",
"value": 91.48
}
]
}
}