Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d9b7bf1a1deb8503220bba1e15c6cc2",
"space_group_name": "P 41",
"unit_cell": {
"a": 47.579,
"b": 47.579,
"c": 62.791,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 9140,
"quality_factors": [
{
"type": "Completeness",
"value": 96.1
}
]
}
}