Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5405afaa09ee0eee5000062225ee78c7",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 158.445,
"b": 85.833,
"c": 79.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.2],
"number_observations_unique": 27153,
"quality_factors": [
{
"type": "Completeness",
"value": 98.1
}
]
}
}