Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "330417b74861530ad452719567af37ec",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 59.919,
"b": 59.919,
"c": 96.154,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.67,1.468],
"number_observations_unique": 33872,
"quality_factors": [
{
"type": "I/SigI",
"value": 25.02
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
}