Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1ee58c0992e1759ab7d55f22d53fa788",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 72.069,
"b": 72.069,
"c": 66.348,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,1.65],
"number_observations_unique": 24271,
"quality_factors": [
{
"type": "I/SigI",
"value": 29.55
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.3
}
]
}
}