Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28c53afe6803ac8ee10bc8f7e514d831",
"space_group_name": "P 41",
"unit_cell": {
"a": 93.097,
"b": 93.097,
"c": 87.993,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.44,3.199],
"number_observations_unique": 12507,
"quality_factors": [
{
"type": "I/SigI",
"value": 16.63
},
{
"type": "Completeness",
"value": 99.74
},
{
"type": "Redundancy",
"value": 13.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
}
}