Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c961bb708ebaf4018693628f13b97f9",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 75.89,
"b": 75.89,
"c": 107.96,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97945,0.97959,0.95372],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 132288,
"quality_factors": [
{
"type": "Completeness",
"value": 99.98
}
]
}
}