Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcb963bb65ae420f3e6a8ee2a3be3092",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 66.969,
"b": 90.714,
"c": 97.725,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.484,1.6],
"number_observations_unique": 39951,
"quality_factors": [
{
"type": "I/SigI",
"value": 4.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
}
}