Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ed6bf85eab6dbacf6b337b68a18fcad3",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 69.027,
"b": 84.941,
"c": 96.459,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.869,1.542],
"number_observations_unique": 41942,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.3400
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.800
}
]
}
}