Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6ca1fe4e57f6c7bd688572ce09136da1",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 63.405,
"b": 63.405,
"c": 160.210,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.850,1.300],
"number_observations_unique": 81206,
"quality_factors": [
{
"type": "I/SigI",
"value": 20.0000
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 13.00
}
]
}
}