Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf2b6a3f25af52558279c1ac87e8bb76",
"space_group_name": "I 21 21 21",
"unit_cell": {
"a": 59.451,
"b": 117.911,
"c": 179.693,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.6],
"number_observations_unique": 17199,
"quality_factors": [
{
"type": "I/SigI",
"value": 30.7
},
{
"type": "Completeness",
"value": 87.3
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
}