Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "147dffae47cc3b60fcb31e1932d6145c",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.92,
"b": 49.85,
"c": 83.48,
"alpha": 102.88,
"beta": 97.46,
"gamma": 90.12
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.17,2.0],
"number_observations_unique": 40718,
"quality_factors": [
{
"type": "Completeness",
"value": 94.5
}
]
}
}