Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2f50720dc42352c9c82f2a1c97ba5abf",
"space_group_name": "P 32",
"unit_cell": {
"a": 90.315,
"b": 90.315,
"c": 101.412,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.48,2.7],
"number_observations_unique": 24448,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.776
},
{
"type": "Completeness",
"value": 96.48
},
{
"type": "Redundancy",
"value": 5.2
}
]
}
}