Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a6e2c19b934416053c749598614c67d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 39.147,
"b": 40.776,
"c": 99.061,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.9],
"number_observations_unique": 13040,
"quality_factors": [
{
"type": "Completeness",
"value": 99.3
}
]
}
}