Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b48791b2f7e90ff3b723d8d010270c38",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 82.656,
"b": 82.656,
"c": 62.027,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.07200],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.88,2.55],
"number_observations_unique": 8280,
"quality_factors": [
{
"type": "I/SigI",
"value": 41.5
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 19.4
}
]
}
}