Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75c4865569ed25a0b7359766d81cbee2",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 60.33,
"b": 75.40,
"c": 82.12,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.11,2.49],
"number_observations_unique": 6880,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.2
}
]
}
}