Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b8418510716927c9773598ae25a02af",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 171.1,
"b": 409.3,
"c": 696.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.5],
"number_observations_unique": 238661,
"quality_factors": [
{
"type": "Completeness",
"value": 88.5
}
]
}
}