Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cf80b49f55c326789d7107ac98d96607",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 64.664,
"b": 64.664,
"c": 120.731,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99996],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.11],
"number_observations_unique": 115374,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.0
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 9.1
}
]
}
}