Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f4da0814d1921f60b072e53510d1e29",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 66.414,
"b": 90.511,
"c": 98.710,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.12709],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [53.55,1.7],
"number_observations_unique": 31987,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.9
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.8
}
]
}
}