Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5fffc659dffcf5a363b4fa50e803713",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 123.734,
"b": 132.900,
"c": 80.135,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.894,1.678],
"number_observations_unique": 68190,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.1
},
{
"type": "Completeness",
"value": 90.4
},
{
"type": "Redundancy",
"value": 14
}
]
}
}