Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "39370877f891e4e7de90a548d92e9e9c",
"space_group_name": "P 1",
"unit_cell": {
"a": 69.51,
"b": 75.04,
"c": 107.72,
"alpha": 98.91,
"beta": 101.88,
"gamma": 113.71
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.36,2.08],
"number_observations_unique": 109557,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 96.96
},
{
"type": "Redundancy",
"value": 6
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
}
}