Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ee196cf0a5b70ba8ac7c296864a8b1e",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.548,
"b": 60.090,
"c": 66.383,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.55,1.75],
"number_observations_unique": 16531,
"quality_factors": [
{
"type": "Completeness",
"value": 94.9
}
]
}
}