Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1a7f0fa1dd61958c089e38e21a7b5a2",
"space_group_name": "P 65",
"unit_cell": {
"a": 96.052,
"b": 96.052,
"c": 80.297,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.03,2.40],
"number_observations_unique": 16422,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
}