Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e110ca2207929ba44721a7bc60fcdba3",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 99.860,
"b": 57.550,
"c": 138.617,
"alpha": 90.00,
"beta": 90.26,
"gamma": 90.00
},
"wavelengths": [1.10500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2],
"number_observations_unique": 99328,
"quality_factors": [
{
"type": "Completeness",
"value": 92.8
}
]
}
}