Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2b79103c4f1408c597a7d0aa9d8573b7",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 80.321,
"b": 80.321,
"c": 179.538,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.3,2.3],
"number_observations_unique": 30634,
"quality_factors": [
{
"type": "I/SigI",
"value": 43.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
}