Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f387fb48d4910f107f32a9c38f80d092",
"space_group_name": "I 4 3 2",
"unit_cell": {
"a": 181.749,
"b": 181.749,
"c": 181.749,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.8],
"number_observations_unique": 47423,
"quality_factors": [
{
"type": "I/SigI",
"value": 69.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.6
}
]
}
}