Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "eca3344e3d5a68eec831a276076ed472",
"space_group_name": "P 63",
"unit_cell": {
"a": 99.343,
"b": 99.343,
"c": 97.964,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.52,1.7],
"number_observations_unique": 57152,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.3
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
}