Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6d6e5cc93999af1176b8ecc1ed82ce4",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 174.232,
"b": 41.811,
"c": 72.633,
"alpha": 90.00,
"beta": 91.46,
"gamma": 90.00
},
"wavelengths": [0.97952],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3],
"number_observations_unique": 19496,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
}