Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0bb7dc74f08cbb86bff54a2967f75357",
"space_group_name": "P 43 3 2",
"unit_cell": {
"a": 185.227,
"b": 185.227,
"c": 185.227,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.26],
"number_observations_unique": 94879,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.73
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 38
}
]
}
}