Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6f19967de7bee521b652f66834ae422c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 89.536,
"b": 51.608,
"c": 80.633,
"alpha": 90.00,
"beta": 116.32,
"gamma": 90.00
},
"wavelengths": [0.68880],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.157],
"number_observations_unique": 111918,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
}
]
}
}