Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a786b50115ac80ba7ba664a0109504dc",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 118.82,
"b": 118.82,
"c": 102.93,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,3.100],
"number_observations_unique": 13542,
"quality_factors": [
{
"type": "Completeness",
"value": 80.0
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
}