Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d171dafb7b76458335c8ecee11c3da8c",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 96.65,
"b": 96.65,
"c": 204.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97947],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [204.12,2.3],
"number_observations_unique": 49078,
"quality_factors": [
{
"type": "I/SigI",
"value": 36.7
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 20.5
}
]
}
}